Ticket #16072: L6a_sob.log

File L6a_sob.log, 748.5 KB (added by rshaibu@…, 13 months ago)

Added by email2trac

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1 Entering Gaussian System, Link 0=g09
2 Initial command:
3 /opt/chemistry/gaussian/g09.E/l1.exe "/scr/Gau-17913.inp" -scrdir="/scr/"
4 Entering Link 1 = /opt/chemistry/gaussian/g09.E/l1.exe PID= 17914.
5
6 Copyright (c) 1988,1990,1992,1993,1995,1998,2003,2009,2015,
7 Gaussian, Inc. All Rights Reserved.
8
9 This is part of the Gaussian(R) 09 program. It is based on
10 the Gaussian(R) 03 system (copyright 2003, Gaussian, Inc.),
11 the Gaussian(R) 98 system (copyright 1998, Gaussian, Inc.),
12 the Gaussian(R) 94 system (copyright 1995, Gaussian, Inc.),
13 the Gaussian 92(TM) system (copyright 1992, Gaussian, Inc.),
14 the Gaussian 90(TM) system (copyright 1990, Gaussian, Inc.),
15 the Gaussian 88(TM) system (copyright 1988, Gaussian, Inc.),
16 the Gaussian 86(TM) system (copyright 1986, Carnegie Mellon
17 University), and the Gaussian 82(TM) system (copyright 1983,
18 Carnegie Mellon University). Gaussian is a federally registered
19 trademark of Gaussian, Inc.
20
21 This software contains proprietary and confidential information,
22 including trade secrets, belonging to Gaussian, Inc.
23
24 This software is provided under written license and may be
25 used, copied, transmitted, or stored only in accord with that
26 written license.
27
28 The following legend is applicable only to US Government
29 contracts under FAR:
30
31 RESTRICTED RIGHTS LEGEND
32
33 Use, reproduction and disclosure by the US Government is
34 subject to restrictions as set forth in subparagraphs (a)
35 and (c) of the Commercial Computer Software - Restricted
36 Rights clause in FAR 52.227-19.
37
38 Gaussian, Inc.
39 340 Quinnipiac St., Bldg. 40, Wallingford CT 06492
40
41
42 ---------------------------------------------------------------
43 Warning -- This program may not be used in any manner that
44 competes with the business of Gaussian, Inc. or will provide
45 assistance to any competitor of Gaussian, Inc. The licensee
46 of this program is prohibited from giving any competitor of
47 Gaussian, Inc. access to this program. By using this program,
48 the user acknowledges that Gaussian, Inc. is engaged in the
49 business of creating and licensing software in the field of
50 computational chemistry and represents and warrants to the
51 licensee that it is not a competitor of Gaussian, Inc. and that
52 it will not use this program in any manner prohibited above.
53 ---------------------------------------------------------------
54
55
56 Cite this work as:
57 Gaussian 09, Revision E.01,
58 M. J. Frisch, G. W. Trucks, H. B. Schlegel, G. E. Scuseria,
59 M. A. Robb, J. R. Cheeseman, G. Scalmani, V. Barone, B. Mennucci,
60 G. A. Petersson, H. Nakatsuji, M. Caricato, X. Li, H. P. Hratchian,
61 A. F. Izmaylov, J. Bloino, G. Zheng, J. L. Sonnenberg, M. Hada,
62 M. Ehara, K. Toyota, R. Fukuda, J. Hasegawa, M. Ishida, T. Nakajima,
63 Y. Honda, O. Kitao, H. Nakai, T. Vreven, J. A. Montgomery, Jr.,
64 J. E. Peralta, F. Ogliaro, M. Bearpark, J. J. Heyd, E. Brothers,
65 K. N. Kudin, V. N. Staroverov, T. Keith, R. Kobayashi, J. Normand,
66 K. Raghavachari, A. Rendell, J. C. Burant, S. S. Iyengar, J. Tomasi,
67 M. Cossi, N. Rega, J. M. Millam, M. Klene, J. E. Knox, J. B. Cross,
68 V. Bakken, C. Adamo, J. Jaramillo, R. Gomperts, R. E. Stratmann,
69 O. Yazyev, A. J. Austin, R. Cammi, C. Pomelli, J. W. Ochterski,
70 R. L. Martin, K. Morokuma, V. G. Zakrzewski, G. A. Voth,
71 P. Salvador, J. J. Dannenberg, S. Dapprich, A. D. Daniels,
72 O. Farkas, J. B. Foresman, J. V. Ortiz, J. Cioslowski,
73 and D. J. Fox, Gaussian, Inc., Wallingford CT, 2013.
74
75 ******************************************
76 Gaussian 09: ES64L-G09RevE.01 30-Nov-2015
77 1-Aug-2024
78 ******************************************
79 %nprocshared=8
80 Will use up to 8 processors via shared memory.
81 %mem=6GB
82 %chk=L6_sob.chk
83 ----------------------------------------------------------------------
84 # opt=readfc freq ub3lyp/6-31g(d,p) scrf=(cpcm,solvent=ethanol) guess=
85 read scf=qc geom=allcheck
86 ----------------------------------------------------------------------
87 1/10=3,14=-1,18=20,19=15,26=3,29=7,38=1/1,3;
88 2/9=110,12=2,40=1/2;
89 3/5=1,6=6,7=101,11=2,14=-4,16=1,25=1,30=1,70=2101,71=1,72=4,74=-5,116=2/1,2,3;
90 4/5=1/1;
91 5/5=2,8=3,38=6,53=4/8;
92 6/7=2,8=2,9=2,10=2,28=1/1;
93 7//1,2,3,16;
94 1/14=-1,18=20,19=15,26=3/3(2);
95 2/9=110/2;
96 99//99;
97 2/9=110/2;
98 3/5=1,6=6,7=101,11=2,14=-2,16=1,25=1,30=1,70=2105,71=1,72=4,74=-5,116=2/1,2,3;
99 4/5=5,16=3,69=1/1;
100 5/5=2,8=3,38=5,53=4/8;
101 7//1,2,3,16;
102 1/14=-1,18=20,19=15,26=3/3(-5);
103 2/9=110/2;
104 6/7=2,8=2,9=2,10=2,19=2,28=1/1;
105 99/9=1/99;
106 Structure from the checkpoint file: "L6_sob.chk"
107 ------
108 L6_sob
109 ------
110 Charge = 0 Multiplicity = 1
111 Redundant internal coordinates found in file.
112 C,0,0.3782607965,-3.2840266739,-0.7475794306
113 C,0,1.7246506841,-3.5372077432,-0.4861724401
114 C,0,2.1609963932,-3.6319589746,0.838893255
115 C,0,1.2582077991,-3.4841609541,1.8984610698
116 C,0,-0.0901806541,-3.2558052018,1.6232163127
117 C,0,-0.5328159451,-3.149811025,0.302750439
118 H,0,0.040115289,-3.2053370666,-1.7761115413
119 H,0,2.4361601749,-3.6588445453,-1.2939737623
120 H,0,1.6135192177,-3.5418142996,2.9218332905
121 H,0,-0.7914923536,-3.1479307507,2.4447658297
122 H,0,-1.581743275,-2.9648168378,0.0936157138
123 N,0,3.5464166369,-3.8643330551,1.0876073545
124 N,0,3.9413598781,-4.63757126,2.1927493284
125 O,0,4.4163188943,-2.0780844149,-0.1085655563
126 C,0,5.2464820274,-4.3369756539,2.4550593518
127 C,0,6.0431128393,-5.0828371501,3.4690094151
128 C,0,3.4007112592,-5.9974711406,2.284242765
129 C,0,5.6776427399,-3.2988232543,1.6390277419
130 C,0,4.5629864688,-2.9623228792,0.7530292433
131 C,0,7.4706772275,-1.8420379373,1.0580398849
132 C,0,8.8972218533,-1.3470947209,1.2963463021
133 C,0,9.1002567889,-0.3045892174,0.2845482332
134 C,0,7.9088834031,-0.2051155927,-0.4684674217
135 H,0,6.9937647136,-4.5680330139,3.6084107212
136 H,0,6.2494833278,-6.1074995893,3.1399709945
137 H,0,5.5187022429,-5.1377030397,4.4276717609
138 H,0,3.7045741479,-6.4187071851,3.2414398845
139 H,0,3.7703055134,-6.625832765,1.4668571378
140 H,0,2.3128417812,-5.957146856,2.2529747298
141 N,0,6.9438111374,-2.7700457619,1.776153009
142 N,0,6.9690775131,-1.1191241712,-0.0103670617
143 O,0,9.6657942352,-1.7613928789,2.1556166378
144 C,0,10.1969220738,0.512018259,0.0049529525
145 C,0,10.0955805339,1.4343701714,-1.0352486196
146 C,0,8.9049980513,1.5269666369,-1.7767131739
147 C,0,7.7981474901,0.7163669605,-1.5106351255
148 H,0,6.8874210817,0.8011202928,-2.0941131574
149 H,0,5.9989988937,-1.2373745605,-0.319968709
150 H,0,8.8398831006,2.2509081564,-2.5838364458
151 H,0,11.1049496912,0.4220243842,0.5938176777
152 H,0,10.9314250379,2.0827283396,-1.2759034212
153 Recover connectivity data from disk.
154
155 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad
156 Berny optimization.
157 Initialization pass.
158 Force constant matrix read from checkpoint file:
159 "L6_sob.chk"
160 ----------------------------
161 ! Initial Parameters !
162 ! (Angstroms and Degrees) !
163 -------------------------- --------------------------
164 ! Name Definition Value Derivative Info. !
165 --------------------------------------------------------------------------------
166 ! R1 R(1,2) 1.3947 D2E/DX2 = 0.4017 !
167 ! R2 R(1,6) 1.3969 D2E/DX2 = 0.3977 !
168 ! R3 R(1,7) 1.0855 D2E/DX2 = 0.3614 !
169 ! R4 R(2,3) 1.3983 D2E/DX2 = 0.3944 !
170 ! R5 R(2,8) 1.0833 D2E/DX2 = 0.3673 !
171 ! R6 R(3,4) 1.3998 D2E/DX2 = 0.3884 !
172 ! R7 R(3,12) 1.4266 D2E/DX2 = 0.3551 !
173 ! R8 R(4,5) 1.395 D2E/DX2 = 0.4011 !
174 ! R9 R(4,9) 1.0848 D2E/DX2 = 0.3636 !
175 ! R10 R(5,6) 1.3967 D2E/DX2 = 0.398 !
176 ! R11 R(5,10) 1.0855 D2E/DX2 = 0.3613 !
177 ! R12 R(6,11) 1.0855 D2E/DX2 = 0.3616 !
178 ! R13 R(12,13) 1.4054 D2E/DX2 = 0.3005 !
179 ! R14 R(12,19) 1.3996 D2E/DX2 = 0.3011 !
180 ! R15 R(13,15) 1.3647 D2E/DX2 = 0.3763 !
181 ! R16 R(13,17) 1.4663 D2E/DX2 = 0.3125 !
182 ! R17 R(14,19) 1.2433 D2E/DX2 = 0.6891 !
183 ! R18 R(15,16) 1.4896 D2E/DX2 = 0.317 !
184 ! R19 R(15,18) 1.3891 D2E/DX2 = 0.3923 !
185 ! R20 R(16,24) 1.09 D2E/DX2 = 0.3523 !
186 ! R21 R(16,25) 1.0958 D2E/DX2 = 0.3371 !
187 ! R22 R(16,26) 1.0941 D2E/DX2 = 0.3413 !
188 ! R23 R(17,27) 1.089 D2E/DX2 = 0.3548 !
189 ! R24 R(17,28) 1.0952 D2E/DX2 = 0.3364 !
190 ! R25 R(17,29) 1.0891 D2E/DX2 = 0.3532 !
191 ! R26 R(18,19) 1.4631 D2E/DX2 = 0.2756 !
192 ! R27 R(18,30) 1.379 D2E/DX2 = 0.4324 !
193 ! R28 R(20,21) 1.5287 D2E/DX2 = 0.2075 !
194 ! R29 R(20,30) 1.2863 D2E/DX2 = 0.6634 !
195 ! R30 R(20,31) 1.3841 D2E/DX2 = 0.3307 !
196 ! R31 R(21,22) 1.4669 D2E/DX2 = 0.2609 !
197 ! R32 R(21,32) 1.225 D2E/DX2 = 0.7795 !
198 ! R33 R(22,23) 1.4129 D2E/DX2 = 0.284 !
199 ! R34 R(22,33) 1.3956 D2E/DX2 = 0.3939 !
200 ! R35 R(23,31) 1.3887 D2E/DX2 = 0.3299 !
201 ! R36 R(23,36) 1.3955 D2E/DX2 = 0.3954 !
202 ! R37 R(31,38) 1.0251 D2E/DX2 = 0.3948 !
203 ! R38 R(33,34) 1.3939 D2E/DX2 = 0.4004 !
204 ! R39 R(33,40) 1.086 D2E/DX2 = 0.3611 !
205 ! R40 R(34,35) 1.4056 D2E/DX2 = 0.3726 !
206 ! R41 R(34,41) 1.0849 D2E/DX2 = 0.3625 !
207 ! R42 R(35,36) 1.3975 D2E/DX2 = 0.3936 !
208 ! R43 R(35,39) 1.0862 D2E/DX2 = 0.3601 !
209 ! R44 R(36,37) 1.0849 D2E/DX2 = 0.3628 !
210 ! A1 A(2,1,6) 120.4072 D2E/DX2 = 0.0817 !
211 ! A2 A(2,1,7) 119.4359 D2E/DX2 = 0.0821 !
212 ! A3 A(6,1,7) 120.1516 D2E/DX2 = 0.0821 !
213 ! A4 A(1,2,3) 119.4172 D2E/DX2 = 0.0823 !
214 ! A5 A(1,2,8) 120.9745 D2E/DX2 = 0.0812 !
215 ! A6 A(3,2,8) 119.6081 D2E/DX2 = 0.0814 !
216 ! A7 A(2,3,4) 120.5893 D2E/DX2 = 0.0875 !
217 ! A8 A(2,3,12) 118.6394 D2E/DX2 = 0.1348 !
218 ! A9 A(4,3,12) 120.7661 D2E/DX2 = 0.1372 !
219 ! A10 A(3,4,5) 119.4265 D2E/DX2 = 0.0818 !
220 ! A11 A(3,4,9) 119.8147 D2E/DX2 = 0.0815 !
221 ! A12 A(5,4,9) 120.7577 D2E/DX2 = 0.0815 !
222 ! A13 A(4,5,6) 120.35 D2E/DX2 = 0.0815 !
223 ! A14 A(4,5,10) 119.4323 D2E/DX2 = 0.082 !
224 ! A15 A(6,5,10) 120.2128 D2E/DX2 = 0.0818 !
225 ! A16 A(1,6,5) 119.7937 D2E/DX2 = 0.0822 !
226 ! A17 A(1,6,11) 120.1178 D2E/DX2 = 0.0818 !
227 ! A18 A(5,6,11) 120.0884 D2E/DX2 = 0.0819 !
228 ! A19 A(3,12,13) 119.9737 D2E/DX2 = 0.1173 !
229 ! A20 A(3,12,19) 123.9651 D2E/DX2 = 0.1077 !
230 ! A21 A(13,12,19) 109.7818 D2E/DX2 = 0.0909 !
231 ! A22 A(12,13,15) 107.3792 D2E/DX2 = 0.0828 !
232 ! A23 A(12,13,17) 117.1109 D2E/DX2 = 0.0942 !
233 ! A24 A(15,13,17) 123.0176 D2E/DX2 = 0.0886 !
234 ! A25 A(13,15,16) 122.1383 D2E/DX2 = 0.1301 !
235 ! A26 A(13,15,18) 110.3976 D2E/DX2 = 0.0949 !
236 ! A27 A(16,15,18) 127.4506 D2E/DX2 = 0.1214 !
237 ! A28 A(15,16,24) 108.48 D2E/DX2 = 0.1069 !
238 ! A29 A(15,16,25) 111.3782 D2E/DX2 = 0.1039 !
239 ! A30 A(15,16,26) 111.4195 D2E/DX2 = 0.1051 !
240 ! A31 A(24,16,25) 108.4075 D2E/DX2 = 0.0547 !
241 ! A32 A(24,16,26) 109.2472 D2E/DX2 = 0.0548 !
242 ! A33 A(25,16,26) 107.847 D2E/DX2 = 0.0557 !
243 ! A34 A(13,17,27) 108.1012 D2E/DX2 = 0.1276 !
244 ! A35 A(13,17,28) 111.1677 D2E/DX2 = 0.1279 !
245 ! A36 A(13,17,29) 109.4013 D2E/DX2 = 0.1321 !
246 ! A37 A(27,17,28) 109.8701 D2E/DX2 = 0.0577 !
247 ! A38 A(27,17,29) 108.5584 D2E/DX2 = 0.0563 !
248 ! A39 A(28,17,29) 109.6881 D2E/DX2 = 0.0605 !
249 ! A40 A(15,18,19) 106.9273 D2E/DX2 = 0.1017 !
250 ! A41 A(15,18,30) 120.8746 D2E/DX2 = 0.2149 !
251 ! A42 A(19,18,30) 132.1861 D2E/DX2 = 0.2703 !
252 ! A43 A(12,19,14) 122.57 D2E/DX2 = 0.1907 !
253 ! A44 A(12,19,18) 105.0912 D2E/DX2 = 0.0933 !
254 ! A45 A(14,19,18) 132.3069 D2E/DX2 = 0.1665 !
255 ! A46 A(21,20,30) 121.9252 D2E/DX2 = 0.1569 !
256 ! A47 A(21,20,31) 106.8235 D2E/DX2 = 0.0866 !
257 ! A48 A(30,20,31) 131.2498 D2E/DX2 = 0.1801 !
258 ! A49 A(20,21,22) 104.5807 D2E/DX2 = 0.085 !
259 ! A50 A(20,21,32) 125.8264 D2E/DX2 = 0.1271 !
260 ! A51 A(22,21,32) 129.5929 D2E/DX2 = 0.1243 !
261 ! A52 A(21,22,23) 107.5138 D2E/DX2 = 0.0811 !
262 ! A53 A(21,22,33) 131.5135 D2E/DX2 = 0.0837 !
263 ! A54 A(23,22,33) 120.9726 D2E/DX2 = 0.0749 !
264 ! A55 A(22,23,31) 110.3952 D2E/DX2 = 0.079 !
265 ! A56 A(22,23,36) 120.7573 D2E/DX2 = 0.0764 !
266 ! A57 A(31,23,36) 128.8472 D2E/DX2 = 0.0934 !
267 ! A58 A(18,30,20) 126.6723 D2E/DX2 = 0.675 !
268 ! A59 A(20,31,23) 110.6799 D2E/DX2 = 0.084 !
269 ! A60 A(20,31,38) 121.0526 D2E/DX2 = 0.0891 !
270 ! A61 A(23,31,38) 128.0757 D2E/DX2 = 0.0794 !
271 ! A62 A(22,33,34) 118.656 D2E/DX2 = 0.0804 !
272 ! A63 A(22,33,40) 119.9941 D2E/DX2 = 0.0787 !
273 ! A64 A(34,33,40) 121.3498 D2E/DX2 = 0.0783 !
274 ! A65 A(33,34,35) 119.9209 D2E/DX2 = 0.0816 !
275 ! A66 A(33,34,41) 120.3301 D2E/DX2 = 0.0817 !
276 ! A67 A(35,34,41) 119.749 D2E/DX2 = 0.0818 !
277 ! A68 A(34,35,36) 122.1546 D2E/DX2 = 0.0817 !
278 ! A69 A(34,35,39) 119.1209 D2E/DX2 = 0.0829 !
279 ! A70 A(36,35,39) 118.7245 D2E/DX2 = 0.0829 !
280 ! A71 A(23,36,35) 117.5384 D2E/DX2 = 0.0797 !
281 ! A72 A(23,36,37) 121.3203 D2E/DX2 = 0.0797 !
282 ! A73 A(35,36,37) 121.1413 D2E/DX2 = 0.0799 !
283 ! D1 D(6,1,2,3) -1.1475 D2E/DX2 = 0.009 !
284 ! D2 D(6,1,2,8) 179.0025 D2E/DX2 = 0.0083 !
285 ! D3 D(7,1,2,3) 179.6875 D2E/DX2 = 0.0086 !
286 ! D4 D(7,1,2,8) -0.1625 D2E/DX2 = 0.0088 !
287 ! D5 D(2,1,6,5) 0.6772 D2E/DX2 = 0.0093 !
288 ! D6 D(2,1,6,11) -179.2549 D2E/DX2 = 0.0086 !
289 ! D7 D(7,1,6,5) 179.8362 D2E/DX2 = 0.0085 !
290 ! D8 D(7,1,6,11) -0.0959 D2E/DX2 = 0.009 !
291 ! D9 D(1,2,3,4) 0.4358 D2E/DX2 = 0.0076 !
292 ! D10 D(1,2,3,12) -178.743 D2E/DX2 = 0.0079 !
293 ! D11 D(8,2,3,4) -179.7121 D2E/DX2 = 0.007 !
294 ! D12 D(8,2,3,12) 1.109 D2E/DX2 = 0.0077 !
295 ! D13 D(2,3,4,5) 0.7413 D2E/DX2 = 0.0077 !
296 ! D14 D(2,3,4,9) -178.8737 D2E/DX2 = 0.0076 !
297 ! D15 D(12,3,4,5) 179.9026 D2E/DX2 = 0.008 !
298 ! D16 D(12,3,4,9) 0.2876 D2E/DX2 = 0.0082 !
299 ! D17 D(2,3,12,13) -146.0531 D2E/DX2 = 0.0064 !
300 ! D18 D(2,3,12,19) 64.6784 D2E/DX2 = 0.0059 !
301 ! D19 D(4,3,12,13) 34.7695 D2E/DX2 = 0.0066 !
302 ! D20 D(4,3,12,19) -114.499 D2E/DX2 = 0.006 !
303 ! D21 D(3,4,5,6) -1.2186 D2E/DX2 = 0.0091 !
304 ! D22 D(3,4,5,10) 179.5849 D2E/DX2 = 0.0085 !
305 ! D23 D(9,4,5,6) 178.3927 D2E/DX2 = 0.0086 !
306 ! D24 D(9,4,5,10) -0.8038 D2E/DX2 = 0.009 !
307 ! D25 D(4,5,6,1) 0.518 D2E/DX2 = 0.0093 !
308 ! D26 D(4,5,6,11) -179.5499 D2E/DX2 = 0.0087 !
309 ! D27 D(10,5,6,1) 179.7081 D2E/DX2 = 0.0085 !
310 ! D28 D(10,5,6,11) -0.3597 D2E/DX2 = 0.009 !
311 ! D29 D(3,12,13,15) -160.0508 D2E/DX2 = 0.0145 !
312 ! D30 D(3,12,13,17) 56.6587 D2E/DX2 = 0.0221 !
313 ! D31 D(19,12,13,15) -6.8204 D2E/DX2 = 0.0073 !
314 ! D32 D(19,12,13,17) -150.1109 D2E/DX2 = 0.02 !
315 ! D33 D(3,12,19,14) -21.123 D2E/DX2 = 0.0128 !
316 ! D34 D(3,12,19,18) 157.0547 D2E/DX2 = 0.0147 !
317 ! D35 D(13,12,19,14) -173.0607 D2E/DX2 = 0.0089 !
318 ! D36 D(13,12,19,18) 5.1169 D2E/DX2 = 0.0071 !
319 ! D37 D(12,13,15,16) -173.0067 D2E/DX2 = 0.006 !
320 ! D38 D(12,13,15,18) 5.7494 D2E/DX2 = 0.007 !
321 ! D39 D(17,13,15,16) -32.3941 D2E/DX2 = 0.0134 !
322 ! D40 D(17,13,15,18) 146.362 D2E/DX2 = 0.0169 !
323 ! D41 D(12,13,17,27) -173.5844 D2E/DX2 = 0.0154 !
324 ! D42 D(12,13,17,28) 65.7497 D2E/DX2 = 0.0163 !
325 ! D43 D(12,13,17,29) -55.5423 D2E/DX2 = 0.0152 !
326 ! D44 D(15,13,17,27) 49.2862 D2E/DX2 = 0.0144 !
327 ! D45 D(15,13,17,28) -71.3798 D2E/DX2 = 0.0163 !
328 ! D46 D(15,13,17,29) 167.3283 D2E/DX2 = 0.0158 !
329 ! D47 D(13,15,16,24) -171.3709 D2E/DX2 = 0.0132 !
330 ! D48 D(13,15,16,25) 69.3956 D2E/DX2 = 0.0127 !
331 ! D49 D(13,15,16,26) -51.0755 D2E/DX2 = 0.0132 !
332 ! D50 D(18,15,16,24) 10.0978 D2E/DX2 = 0.0134 !
333 ! D51 D(18,15,16,25) -109.1357 D2E/DX2 = 0.0123 !
334 ! D52 D(18,15,16,26) 130.3932 D2E/DX2 = 0.0125 !
335 ! D53 D(13,15,18,19) -2.5862 D2E/DX2 = 0.0078 !
336 ! D54 D(13,15,18,30) 176.3032 D2E/DX2 = 0.0068 !
337 ! D55 D(16,15,18,19) 176.087 D2E/DX2 = 0.0061 !
338 ! D56 D(16,15,18,30) -5.0236 D2E/DX2 = 0.0057 !
339 ! D57 D(15,18,19,12) -1.6014 D2E/DX2 = 0.0078 !
340 ! D58 D(15,18,19,14) 176.3218 D2E/DX2 = 0.0114 !
341 ! D59 D(30,18,19,12) 179.685 D2E/DX2 = 0.0079 !
342 ! D60 D(30,18,19,14) -2.3917 D2E/DX2 = 0.0105 !
343 ! D61 D(15,18,30,20) 177.6736 D2E/DX2 = 0.0168 !
344 ! D62 D(19,18,30,20) -3.7604 D2E/DX2 = 0.0161 !
345 ! D63 D(30,20,21,22) -179.8507 D2E/DX2 = 0.005 !
346 ! D64 D(30,20,21,32) 0.211 D2E/DX2 = 0.0081 !
347 ! D65 D(31,20,21,22) 0.5446 D2E/DX2 = 0.0079 !
348 ! D66 D(31,20,21,32) -179.3937 D2E/DX2 = 0.006 !
349 ! D67 D(21,20,30,18) -179.2607 D2E/DX2 = 0.0329 !
350 ! D68 D(31,20,30,18) 0.236 D2E/DX2 = 0.0335 !
351 ! D69 D(21,20,31,23) -0.8445 D2E/DX2 = 0.0071 !
352 ! D70 D(21,20,31,38) -176.2005 D2E/DX2 = 0.006 !
353 ! D71 D(30,20,31,23) 179.6017 D2E/DX2 = 0.005 !
354 ! D72 D(30,20,31,38) 4.2457 D2E/DX2 = 0.0058 !
355 ! D73 D(20,21,22,23) -0.0629 D2E/DX2 = 0.0068 !
356 ! D74 D(20,21,22,33) 179.777 D2E/DX2 = 0.0054 !
357 ! D75 D(32,21,22,23) 179.8722 D2E/DX2 = 0.0068 !
358 ! D76 D(32,21,22,33) -0.2879 D2E/DX2 = 0.0082 !
359 ! D77 D(21,22,23,31) -0.448 D2E/DX2 = 0.0055 !
360 ! D78 D(21,22,23,36) 179.7095 D2E/DX2 = 0.0037 !
361 ! D79 D(33,22,23,31) 179.6919 D2E/DX2 = 0.0042 !
362 ! D80 D(33,22,23,36) -0.1506 D2E/DX2 = 0.0046 !
363 ! D81 D(21,22,33,34) -179.7402 D2E/DX2 = 0.0067 !
364 ! D82 D(21,22,33,40) 0.1877 D2E/DX2 = 0.0067 !
365 ! D83 D(23,22,33,34) 0.0817 D2E/DX2 = 0.0072 !
366 ! D84 D(23,22,33,40) -179.9904 D2E/DX2 = 0.007 !
367 ! D85 D(22,23,31,20) 0.8368 D2E/DX2 = 0.0056 !
368 ! D86 D(22,23,31,38) 175.7818 D2E/DX2 = 0.0054 !
369 ! D87 D(36,23,31,20) -179.337 D2E/DX2 = 0.0046 !
370 ! D88 D(36,23,31,38) -4.392 D2E/DX2 = 0.0042 !
371 ! D89 D(22,23,36,35) 0.0985 D2E/DX2 = 0.0063 !
372 ! D90 D(22,23,36,37) -179.943 D2E/DX2 = 0.0067 !
373 ! D91 D(31,23,36,35) -179.712 D2E/DX2 = 0.0073 !
374 ! D92 D(31,23,36,37) 0.2466 D2E/DX2 = 0.0076 !
375 ! D93 D(22,33,34,35) 0.0326 D2E/DX2 = 0.0091 !
376 ! D94 D(22,33,34,41) 179.9928 D2E/DX2 = 0.0086 !
377 ! D95 D(40,33,34,35) -179.8943 D2E/DX2 = 0.0078 !
378 ! D96 D(40,33,34,41) 0.0659 D2E/DX2 = 0.0087 !
379 ! D97 D(33,34,35,36) -0.0835 D2E/DX2 = 0.0091 !
380 ! D98 D(33,34,35,39) 179.9407 D2E/DX2 = 0.0082 !
381 ! D99 D(41,34,35,36) 179.9561 D2E/DX2 = 0.0083 !
382 ! D100 D(41,34,35,39) -0.0197 D2E/DX2 = 0.0088 !
383 ! D101 D(34,35,36,23) 0.0167 D2E/DX2 = 0.0087 !
384 ! D102 D(34,35,36,37) -179.9419 D2E/DX2 = 0.0078 !
385 ! D103 D(39,35,36,23) 179.9926 D2E/DX2 = 0.0085 !
386 ! D104 D(39,35,36,37) 0.034 D2E/DX2 = 0.0087 !
387 --------------------------------------------------------------------------------
388 Trust Radius=3.00D-01 FncErr=1.00D-07 GrdErr=1.00D-06
389 Number of steps in this run= 231 maximum allowed number of steps= 246.
390 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad
391
392 Input orientation:
393 ---------------------------------------------------------------------
394 Center Atomic Atomic Coordinates (Angstroms)
395 Number Number Type X Y Z
396 ---------------------------------------------------------------------
397 1 6 0 0.378261 -3.284027 -0.747579
398 2 6 0 1.724651 -3.537208 -0.486172
399 3 6 0 2.160996 -3.631959 0.838893
400 4 6 0 1.258208 -3.484161 1.898461
401 5 6 0 -0.090181 -3.255805 1.623216
402 6 6 0 -0.532816 -3.149811 0.302750
403 7 1 0 0.040115 -3.205337 -1.776112
404 8 1 0 2.436160 -3.658845 -1.293974
405 9 1 0 1.613519 -3.541814 2.921833
406 10 1 0 -0.791492 -3.147931 2.444766
407 11 1 0 -1.581743 -2.964817 0.093616
408 12 7 0 3.546417 -3.864333 1.087607
409 13 7 0 3.941360 -4.637571 2.192749
410 14 8 0 4.416319 -2.078084 -0.108566
411 15 6 0 5.246482 -4.336976 2.455059
412 16 6 0 6.043113 -5.082837 3.469009
413 17 6 0 3.400711 -5.997471 2.284243
414 18 6 0 5.677643 -3.298823 1.639028
415 19 6 0 4.562986 -2.962323 0.753029
416 20 6 0 7.470677 -1.842038 1.058040
417 21 6 0 8.897222 -1.347095 1.296346
418 22 6 0 9.100257 -0.304589 0.284548
419 23 6 0 7.908883 -0.205116 -0.468467
420 24 1 0 6.993765 -4.568033 3.608411
421 25 1 0 6.249483 -6.107500 3.139971
422 26 1 0 5.518702 -5.137703 4.427672
423 27 1 0 3.704574 -6.418707 3.241440
424 28 1 0 3.770306 -6.625833 1.466857
425 29 1 0 2.312842 -5.957147 2.252975
426 30 7 0 6.943811 -2.770046 1.776153
427 31 7 0 6.969078 -1.119124 -0.010367
428 32 8 0 9.665794 -1.761393 2.155617
429 33 6 0 10.196922 0.512018 0.004953
430 34 6 0 10.095581 1.434370 -1.035249
431 35 6 0 8.904998 1.526967 -1.776713
432 36 6 0 7.798147 0.716367 -1.510635
433 37 1 0 6.887421 0.801120 -2.094113
434 38 1 0 5.998999 -1.237375 -0.319969
435 39 1 0 8.839883 2.250908 -2.583836
436 40 1 0 11.104950 0.422024 0.593818
437 41 1 0 10.931425 2.082728 -1.275903
438 ---------------------------------------------------------------------
439 Distance matrix (angstroms):
440 1 2 3 4 5
441 1 C 0.000000
442 2 C 1.394704 0.000000
443 3 C 2.411659 1.398276 0.000000
444 4 C 2.795691 2.430403 1.399841 0.000000
445 5 C 2.416797 2.796841 2.413390 1.395012 0.000000
446 6 C 1.396878 2.422526 2.788645 2.421951 1.396707
447 7 H 1.085547 2.147496 3.393876 3.881234 3.402198
448 8 H 2.161940 1.083321 2.150711 3.407305 3.880056
449 9 H 3.880323 3.409820 2.155573 1.084832 2.161203
450 10 H 3.402633 3.882385 3.395630 2.147736 1.085550
451 11 H 2.156646 3.405294 3.874096 3.404777 2.156180
452 12 N 3.707004 2.429532 1.426620 2.457217 3.725859
453 13 N 4.813864 3.647084 2.452321 2.935348 4.299647
454 14 O 4.262458 3.084916 2.898048 3.997358 4.969369
455 15 C 5.921585 4.657657 3.553767 4.116239 5.508254
456 16 C 7.287379 6.056529 4.908501 5.283721 6.660502
457 17 C 5.068524 4.066605 3.036705 3.325038 4.487763
458 18 C 5.812019 4.494380 3.621877 4.430921 5.768005
459 19 C 4.457269 3.149962 2.495063 3.536367 4.742923
460 20 C 7.459354 6.186680 5.607544 6.480560 7.712635
461 21 C 8.972293 7.708420 7.127875 7.955132 9.193662
462 22 C 9.274457 8.089709 7.715700 8.614646 9.745042
463 23 C 8.140508 7.024805 6.818405 7.783699 8.812881
464 24 H 8.024227 6.752168 5.648195 6.082378 7.472966
465 25 H 7.586587 6.342667 5.304619 5.773741 7.115058
466 26 H 7.526186 6.411106 5.140115 5.223306 6.547219
467 27 H 6.066536 5.110600 3.990091 4.049674 5.198342
468 28 H 5.251415 4.187915 3.456515 4.045617 5.126879
469 29 H 4.459989 3.702027 2.725653 2.711751 3.669926
470 30 N 7.052649 5.739886 4.949411 5.731580 7.052403
471 31 N 6.976328 5.794612 5.491195 6.469239 7.554279
472 32 O 9.849124 8.555368 7.845685 8.586127 9.884117
473 33 C 10.553785 9.403022 9.079874 9.972735 11.074283
474 34 C 10.806124 9.751438 9.598840 10.530800 11.524535
475 35 C 9.844289 8.880808 8.884676 9.853512 10.740003
476 36 C 8.464049 7.485305 7.497046 8.487472 9.371494
477 37 H 7.801971 6.932587 7.112932 8.123566 8.886175
478 38 H 5.997027 4.856636 4.669824 5.696014 6.702846
479 39 H 10.276497 9.408986 9.535761 10.510176 11.303505
480 40 H 11.427861 10.238745 9.822889 10.673271 11.828653
481 41 H 11.851180 10.815362 10.679440 11.603361 12.584937
482 6 7 8 9 10
483 6 C 0.000000
484 7 H 2.157081 0.000000
485 8 H 3.409320 2.485791 0.000000
486 9 H 3.408814 4.965834 4.296913 0.000000
487 10 H 2.157579 4.302403 4.965576 2.483308 0.000000
488 11 H 1.085453 2.486796 4.307044 4.305978 2.487154
489 12 N 4.215054 4.574856 2.635683 2.684119 4.601366
490 13 N 5.079742 5.746552 3.921832 2.674152 4.968142
491 14 O 5.080523 4.816904 2.797324 4.379670 5.897912
492 15 C 6.280293 6.803651 4.734239 3.748143 6.153947
493 16 C 7.550141 8.189767 6.141976 4.721806 7.176682
494 17 C 5.244818 5.964570 4.382142 3.103357 5.071511
495 18 C 6.354340 6.591937 4.386265 4.268692 6.520866
496 19 C 5.119092 5.187675 3.032945 3.706599 5.618440
497 20 C 8.144731 8.068720 5.846291 6.377246 8.478904
498 21 C 9.652079 9.557269 7.334798 7.778903 9.921344
499 22 C 10.044486 9.733798 7.625808 8.572406 10.516550
500 23 C 8.973756 8.522252 6.523834 7.890457 9.635540
501 24 H 8.341952 8.899621 6.755128 5.520105 7.998812
502 25 H 7.924476 8.434848 6.340127 5.303064 7.669270
503 26 H 7.588647 8.499169 6.665307 4.479382 6.907218
504 27 H 6.105494 6.994986 5.458543 3.570878 5.616697
505 28 H 5.652851 6.010903 4.266749 4.034830 5.819116
506 29 H 4.447727 5.382497 4.228267 2.601971 4.191106
507 30 N 7.629881 7.776187 5.525808 5.506380 7.773336
508 31 N 7.778183 7.448534 5.352118 6.568807 8.388693
509 32 O 10.458129 10.497483 8.232108 8.282278 10.552769
510 33 C 11.341294 10.961371 8.905770 9.930587 11.836096
511 34 C 11.651943 11.099015 9.201875 10.600296 12.314071
512 35 C 10.736329 10.048923 8.304911 10.046618 11.562763
513 36 C 9.361659 8.696971 6.923895 8.719433 10.215670
514 37 H 8.741552 7.939674 6.351790 8.475544 9.755108
515 38 H 6.834457 6.442168 4.416562 5.920486 7.576592
516 39 H 11.195876 10.385516 8.808893 10.774431 12.132506
517 40 H 12.177041 11.882966 9.765509 10.546038 12.557704
518 41 H 12.700411 12.117527 10.253561 11.665326 13.365252
519 11 12 13 14 15
520 11 H 0.000000
521 12 N 5.300488 0.000000
522 13 N 6.140777 1.405424 0.000000
523 14 O 6.066624 2.319104 3.474566 0.000000
524 15 C 7.354175 2.232384 1.364737 3.516238 0.000000
525 16 C 8.603355 3.659142 2.498893 4.947124 1.489639
526 17 C 6.230625 2.450193 1.466288 4.703040 2.488633
527 18 C 7.429572 2.272882 2.261312 2.476938 1.389089
528 19 C 6.180011 1.399635 2.294705 1.243276 2.292104
529 20 C 9.172626 4.414790 4.643130 3.278077 3.622626
530 21 C 10.671096 5.917024 6.015924 4.752538 4.859002
531 22 C 11.009922 6.645436 7.002156 5.023853 5.985218
532 23 C 9.899691 5.902742 6.516900 3.979390 5.719061
533 24 H 9.405500 4.328262 3.365428 5.163234 2.106325
534 25 H 8.971335 4.068238 2.895747 5.490871 2.147061
535 26 H 8.597779 4.082574 2.780831 5.581574 2.146268
536 27 H 7.055729 3.344972 2.080448 5.529026 2.707301
537 28 H 6.628217 2.796397 2.123526 4.856059 2.897328
538 29 H 5.365134 2.694375 2.096897 5.004859 3.357386
539 30 N 8.692177 3.635086 3.560325 3.227877 2.407719
540 31 N 8.748367 4.522867 5.138119 2.728704 4.404569
541 32 O 11.498138 6.558184 6.406476 5.725714 5.123828
542 33 C 12.281417 8.034539 8.392662 6.335368 7.350008
543 34 C 12.529448 8.687596 9.228373 6.741668 8.306891
544 35 C 11.560536 8.123105 8.854144 5.993943 8.104225
545 36 C 10.203288 6.768374 7.566672 4.605597 6.911874
546 37 H 9.523402 6.561411 7.525678 4.282355 7.056039
547 38 H 7.786062 3.859707 4.702017 1.804539 4.227835
548 39 H 11.957543 8.882368 9.708885 6.665963 9.038983
549 40 H 13.140513 8.703339 8.914769 7.175073 7.773927
550 41 H 13.562178 9.772004 10.298300 7.818034 9.351538
551 16 17 18 19 20
552 16 C 0.000000
553 17 C 3.036859 0.000000
554 18 C 2.581687 3.589348 0.000000
555 19 C 3.750187 3.592718 1.463108 0.000000
556 20 C 4.284098 5.944394 2.382172 3.130932 0.000000
557 21 C 5.179013 7.267294 3.780524 4.657226 1.528656
558 22 C 6.505273 8.300151 4.744928 5.279190 2.370141
559 23 C 6.540412 7.839159 4.357866 4.504361 2.280738
560 24 H 1.090044 4.087389 2.687292 4.079239 3.763361
561 25 H 1.095805 2.976555 3.235505 4.293472 4.901012
562 26 H 1.094098 3.133588 3.344141 4.375919 5.101572
563 27 H 2.702795 1.089036 4.024227 4.344612 6.316381
564 28 H 3.399280 1.095243 3.838824 3.815652 6.061730
565 29 H 4.019711 1.089066 4.331917 4.035091 6.705614
566 30 N 3.004334 4.819542 1.378982 2.598476 1.286263
567 31 N 5.354857 6.465040 3.023143 3.125609 1.384088
568 32 O 5.087319 7.563873 4.305335 5.426613 2.455548
569 33 C 7.781788 9.682825 6.133237 6.661223 3.752730
570 34 C 8.898586 10.539097 7.005216 7.289612 4.691143
571 35 C 8.910527 10.168859 6.735826 6.738426 4.630690
572 36 C 7.842689 8.877734 5.526180 5.396592 3.640160
573 37 H 8.141385 8.806134 5.675336 5.260487 4.154822
574 38 H 5.398693 6.015940 2.861906 2.487751 2.104843
575 39 H 9.911745 11.014470 7.657145 7.523583 5.647140
576 40 H 8.012017 10.169698 6.662795 7.367254 4.306903
577 41 H 9.887119 11.604995 8.065987 8.374134 5.729560
578 21 22 23 24 25
579 21 C 0.000000
580 22 C 1.466893 0.000000
581 23 C 2.322821 1.412904 0.000000
582 24 H 4.398094 5.801924 6.040979 0.000000
583 25 H 5.750733 7.067823 7.114251 1.772949 0.000000
584 26 H 5.965593 7.304245 7.349528 1.780877 1.769949
585 27 H 7.514535 8.674044 8.369489 3.791891 2.565874
586 28 H 7.360667 8.352506 7.880287 4.383090 3.035507
587 29 H 8.094552 9.049592 8.473948 5.067335 4.038133
588 30 N 2.463903 3.599114 3.542394 2.567571 3.671606
589 31 N 2.340344 2.300515 1.388705 4.999113 5.943596
590 32 O 1.225027 2.437828 3.520590 4.138548 5.615049
591 33 C 2.610214 1.395599 2.444080 7.003717 8.320374
592 34 C 3.822165 2.399273 2.791200 8.198395 9.439530
593 35 C 4.207610 2.764330 2.388276 8.354723 9.461005
594 36 C 3.653079 2.441418 1.395531 7.401118 8.401884
595 37 H 4.488802 3.431802 2.167630 7.833128 8.690894
596 38 H 3.320272 3.294439 2.176067 5.245475 5.979301
597 39 H 5.291950 3.850453 3.372477 9.394149 10.456344
598 40 H 2.915028 2.154625 3.425871 7.133743 8.526027
599 41 H 4.745328 3.389317 3.875815 9.142993 10.416351
600 26 27 28 29 30
601 26 H 0.000000
602 27 H 2.517773 0.000000
603 28 H 3.746711 1.787838 0.000000
604 29 H 3.959588 1.768338 1.785867 0.000000
605 30 N 3.829790 5.094355 5.003388 5.641884 0.000000
606 31 N 6.160256 7.022593 6.537444 7.085881 2.432660
607 32 O 5.810342 7.642364 7.674240 8.466389 2.927553
608 33 C 8.565368 10.032965 9.715322 10.443296 4.948922
609 34 C 9.694507 10.991172 10.546872 11.225772 5.959425
610 35 C 9.714896 10.740577 10.166315 10.756712 5.910451
611 36 C 8.644622 9.499939 8.888018 9.422798 4.867026
612 37 H 8.926180 9.524944 8.806620 9.246520 5.266438
613 38 H 6.163062 6.692849 6.098795 6.517978 2.763237
614 39 H 10.713686 11.639049 10.995693 11.548557 6.914808
615 40 H 8.764426 10.419744 10.209383 10.988530 5.376086
616 41 H 10.675344 12.037781 11.603594 12.303355 6.983232
617 31 32 33 34 35
618 31 N 0.000000
619 32 O 3.517993 0.000000
620 33 C 3.616606 3.174248 0.000000
621 34 C 4.164821 4.536435 1.393923 0.000000
622 35 C 3.724186 5.182214 2.423535 1.405642 0.000000
623 36 C 2.511412 4.802999 2.844800 2.453512 1.397493
624 37 H 2.834785 5.687357 3.929689 3.437221 2.167536
625 38 H 1.025129 4.455166 4.559442 4.942856 4.267144
626 39 H 4.634628 6.264432 3.401047 2.154445 1.086176
627 40 H 4.454842 3.045931 1.085990 2.167378 3.417616
628 41 H 5.249156 5.306074 2.155741 1.084859 2.160113
629 36 37 38 39 40
630 36 C 0.000000
631 37 H 1.084920 0.000000
632 38 H 2.910623 2.844705 0.000000
633 39 H 2.142846 2.480690 5.036252 0.000000
634 40 H 3.930687 5.015599 5.446039 4.309620 0.000000
635 41 H 3.426291 4.320411 6.022103 2.472554 2.506772
636 41
637 41 H 0.000000
638 Stoichiometry C19H16N4O2
639 Framework group C1[X(C19H16N4O2)]
640 Deg. of freedom 117
641 Full point group C1 NOp 1
642 Largest Abelian subgroup C1 NOp 1
643 Largest concise Abelian subgroup C1 NOp 1
644 Standard orientation:
645 ---------------------------------------------------------------------
646 Center Atomic Atomic Coordinates (Angstroms)
647 Number Number Type X Y Z
648 ---------------------------------------------------------------------
649 1 6 0 4.554429 -2.693091 -0.553380
650 2 6 0 3.541519 -1.777964 -0.839312
651 3 6 0 3.404715 -0.634772 -0.045858
652 4 6 0 4.278898 -0.400000 1.021964
653 5 6 0 5.303150 -1.310643 1.282147
654 6 6 0 5.440826 -2.460137 0.500802
655 7 1 0 4.657720 -3.583259 -1.166034
656 8 1 0 2.859057 -1.941490 -1.664593
657 9 1 0 4.150013 0.481704 1.640710
658 10 1 0 5.985271 -1.125202 2.106005
659 11 1 0 6.234891 -3.169527 0.711601
660 12 7 0 2.346176 0.276483 -0.336296
661 13 7 0 2.531543 1.655079 -0.135477
662 14 8 0 0.570706 -1.211740 -0.230738
663 15 6 0 1.294256 2.224461 -0.049269
664 16 6 0 1.103734 3.700615 0.011523
665 17 6 0 3.654946 2.287055 -0.834455
666 18 6 0 0.309026 1.245270 -0.057974
667 19 6 0 0.987792 -0.040552 -0.221140
668 20 6 0 -2.022435 0.771826 0.064011
669 21 6 0 -3.460313 1.262788 0.232099
670 22 6 0 -4.278448 0.048924 0.137415
671 23 6 0 -3.401609 -1.039921 -0.067206
672 24 1 0 0.055646 3.904996 0.230465
673 25 1 0 1.356865 4.175688 -0.942950
674 26 1 0 1.729022 4.152579 0.787277
675 27 1 0 3.731883 3.317081 -0.489308
676 28 1 0 3.506721 2.268109 -1.919457
677 29 1 0 4.577511 1.766752 -0.581035
678 30 7 0 -1.020401 1.577663 0.096069
679 31 7 0 -2.085877 -0.598676 -0.118746
680 32 8 0 -3.805476 2.425465 0.404541
681 33 6 0 -5.658115 -0.145291 0.218011
682 34 6 0 -6.159257 -1.440101 0.094135
683 35 6 0 -5.278145 -2.516709 -0.106834
684 36 6 0 -3.894466 -2.339650 -0.190913
685 37 1 0 -3.229451 -3.182474 -0.347295
686 38 1 0 -1.232821 -1.161795 -0.196725
687 39 1 0 -5.682639 -3.520383 -0.200654
688 40 1 0 -6.317512 0.703105 0.375471
689 41 1 0 -7.227127 -1.622162 0.152667
690 ---------------------------------------------------------------------
691 Rotational constants (GHZ): 0.4431445 0.1138331 0.0933239
692 Standard basis: 6-31G(d,p) (6D, 7F)
693 There are 455 symmetry adapted cartesian basis functions of A symmetry.
694 There are 455 symmetry adapted basis functions of A symmetry.
695 455 basis functions, 812 primitive gaussians, 455 cartesian basis functions
696 87 alpha electrons 87 beta electrons
697 nuclear repulsion energy 2025.9647214002 Hartrees.
698 NAtoms= 41 NActive= 41 NUniq= 41 SFac= 1.00D+00 NAtFMM= 60 NAOKFM=F Big=F
699 Integral buffers will be 131072 words long.
700 Raffenetti 2 integral format.
701 Two-electron integral symmetry is turned on.
702 ------------------------------------------------------------------------------
703 Polarizable Continuum Model (PCM)
704 =================================
705 Model : C-PCM.
706 Atomic radii : UFF (Universal Force Field).
707 Polarization charges : Total charges.
708 Charge compensation : None.
709 Solution method : On-the-fly selection.
710 Cavity type : Scaled VdW (van der Waals Surface) (Alpha=1.100).
711 Cavity algorithm : GePol (No added spheres)
712 Default sphere list used, NSphG= 41.
713 Lebedev-Laikov grids with approx. 5.0 points / Ang**2.
714 Smoothing algorithm: York/Karplus (Gamma=1.0000).
715 Polarization charges: spherical gaussians, with
716 point-specific exponents (IZeta= 3).
717 Self-potential: point-specific (ISelfS= 7).
718 Self-field : sphere-specific E.n sum rule (ISelfD= 2).
719 1st derivatives : Analytical E(r).r(x)/FMM algorithm (CHGder, D1EAlg=3).
720 Cavity 1st derivative terms included.
721 Solvent : Ethanol, Eps= 24.852000 Eps(inf)= 1.852593
722 ------------------------------------------------------------------------------
723 One-electron integrals computed using PRISM.
724 NBasis= 455 RedAO= T EigKep= 3.83D-04 NBF= 455
725 NBsUse= 455 1.00D-06 EigRej= -1.00D+00 NBFU= 455
726 Initial guess from the checkpoint file: "L6_sob.chk"
727 B after Tr= -0.000000 -0.000000 -0.000000
728 Rot= 1.000000 -0.000000 0.000000 0.000000 Ang= 0.00 deg.
729 Initial guess <Sx>= 0.0000 <Sy>= 0.0000 <Sz>= 0.0000 <S**2>=-0.0000 S=-0.0000
730 Inv3: Mode=1 IEnd= 30432675.
731 Iteration 1 A*A^-1 deviation from unit magnitude is 6.88D-15 for 370.
732 Iteration 1 A*A^-1 deviation from orthogonality is 3.25D-15 for 3158 1773.
733 Iteration 1 A^-1*A deviation from unit magnitude is 6.88D-15 for 370.
734 Iteration 1 A^-1*A deviation from orthogonality is 3.30D-15 for 3184 191.
735 Error on total polarization charges = 0.01065
736 SCF Done: E(UB3LYP) = -1103.14404599 a.u. after 1 cycles
737 Convg = 0.1351D-06 1 Fock formations.
738 S**2 = 0.0000 -V/T = 2.0095
739 <Sx>= 0.0000 <Sy>= 0.0000 <Sz>= 0.0000 <S**2>= 0.0000 S= 0.0000
740 <L.S>= 0.000000000000E+00
741 Annihilation of the first spin contaminant:
742 S**2 before annihilation -0.0000, after -0.0000
743
744 **********************************************************************
745
746 Population analysis using the SCF density.
747
748 **********************************************************************
749
750 Orbital symmetries:
751 Alpha Orbitals:
752 Occupied (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
753 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
754 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
755 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
756 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
757 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
758 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
759 (A) (A) (A)
760 Virtual (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
761 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
762 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
763 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
764 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
765 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
766 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
767 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
768 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
769 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
770 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
771 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
772 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
773 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
774 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
775 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
776 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
777 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
778 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
779 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
780 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
781 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
782 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
783 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
784 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
785 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
786 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
787 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
788 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
789 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
790 (A) (A) (A) (A) (A) (A) (A) (A)
791 Beta Orbitals:
792 Occupied (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
793 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
794 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
795 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
796 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
797 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
798 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
799 (A) (A) (A)
800 Virtual (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
801 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
802 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
803 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
804 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
805 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
806 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
807 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
808 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
809 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
810 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
811 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
812 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
813 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
814 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
815 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
816 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
817 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
818 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
819 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
820 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
821 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
822 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
823 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
824 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
825 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
826 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
827 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
828 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
829 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
830 (A) (A) (A) (A) (A) (A) (A) (A)
831 The electronic state is 1-A.
832 Alpha occ. eigenvalues -- -19.14180 -19.12871 -14.42605 -14.41713 -14.36349
833 Alpha occ. eigenvalues -- -14.34165 -10.29917 -10.27661 -10.26501 -10.25493
834 Alpha occ. eigenvalues -- -10.24494 -10.24229 -10.23464 -10.22586 -10.20527
835 Alpha occ. eigenvalues -- -10.20502 -10.20307 -10.20107 -10.20044 -10.19954
836 Alpha occ. eigenvalues -- -10.19912 -10.19774 -10.19763 -10.19242 -10.19180
837 Alpha occ. eigenvalues -- -1.08062 -1.03802 -1.02212 -0.98362 -0.92163
838 Alpha occ. eigenvalues -- -0.89711 -0.85099 -0.84978 -0.81316 -0.77306
839 Alpha occ. eigenvalues -- -0.76476 -0.75657 -0.74426 -0.72189 -0.70826
840 Alpha occ. eigenvalues -- -0.68795 -0.64497 -0.62553 -0.61717 -0.60921
841 Alpha occ. eigenvalues -- -0.58023 -0.57072 -0.55560 -0.54685 -0.53444
842 Alpha occ. eigenvalues -- -0.51654 -0.50200 -0.49440 -0.48980 -0.47423
843 Alpha occ. eigenvalues -- -0.46018 -0.45449 -0.44969 -0.44610 -0.44495
844 Alpha occ. eigenvalues -- -0.44019 -0.43332 -0.43032 -0.42891 -0.42550
845 Alpha occ. eigenvalues -- -0.42409 -0.41708 -0.41351 -0.39673 -0.38050
846 Alpha occ. eigenvalues -- -0.37445 -0.37217 -0.36788 -0.36683 -0.35649
847 Alpha occ. eigenvalues -- -0.35549 -0.34697 -0.32427 -0.30029 -0.28489
848 Alpha occ. eigenvalues -- -0.26660 -0.26354 -0.25895 -0.25101 -0.24388
849 Alpha occ. eigenvalues -- -0.23079 -0.19749
850 Alpha virt. eigenvalues -- -0.08615 -0.02988 -0.01336 -0.01110 -0.00112
851 Alpha virt. eigenvalues -- 0.02058 0.07317 0.09024 0.09710 0.10271
852 Alpha virt. eigenvalues -- 0.11450 0.13023 0.13242 0.13984 0.14143
853 Alpha virt. eigenvalues -- 0.14704 0.15114 0.15502 0.15618 0.16096
854 Alpha virt. eigenvalues -- 0.17033 0.17097 0.17327 0.17371 0.18389
855 Alpha virt. eigenvalues -- 0.18753 0.19190 0.19958 0.20582 0.22097
856 Alpha virt. eigenvalues -- 0.23035 0.23506 0.25079 0.26506 0.26668
857 Alpha virt. eigenvalues -- 0.28157 0.28919 0.29489 0.29737 0.30251
858 Alpha virt. eigenvalues -- 0.32904 0.33636 0.34337 0.34413 0.35668
859 Alpha virt. eigenvalues -- 0.39684 0.40826 0.40946 0.42876 0.45335
860 Alpha virt. eigenvalues -- 0.45950 0.47724 0.49382 0.50130 0.50190
861 Alpha virt. eigenvalues -- 0.50357 0.50903 0.51452 0.51916 0.52595
862 Alpha virt. eigenvalues -- 0.54105 0.54180 0.54698 0.55154 0.55564
863 Alpha virt. eigenvalues -- 0.56006 0.56500 0.56937 0.57727 0.58241
864 Alpha virt. eigenvalues -- 0.58545 0.58953 0.59471 0.59708 0.60244
865 Alpha virt. eigenvalues -- 0.60577 0.60702 0.60743 0.61165 0.61333
866 Alpha virt. eigenvalues -- 0.62480 0.63367 0.64020 0.64740 0.65641
867 Alpha virt. eigenvalues -- 0.65976 0.66906 0.67352 0.68659 0.68948
868 Alpha virt. eigenvalues -- 0.70065 0.70589 0.71477 0.74319 0.75060
869 Alpha virt. eigenvalues -- 0.76195 0.76804 0.79044 0.79451 0.80296
870 Alpha virt. eigenvalues -- 0.80565 0.81112 0.81268 0.81717 0.81945
871 Alpha virt. eigenvalues -- 0.82429 0.82713 0.84191 0.84643 0.84780
872 Alpha virt. eigenvalues -- 0.85329 0.86224 0.86652 0.87808 0.88388
873 Alpha virt. eigenvalues -- 0.88798 0.89431 0.90314 0.91099 0.91946
874 Alpha virt. eigenvalues -- 0.92679 0.93950 0.95408 0.96326 0.97062
875 Alpha virt. eigenvalues -- 0.97360 0.97447 0.99209 0.99373 1.00624
876 Alpha virt. eigenvalues -- 1.01190 1.01961 1.02493 1.04629 1.04798
877 Alpha virt. eigenvalues -- 1.05410 1.06108 1.09343 1.11581 1.11778
878 Alpha virt. eigenvalues -- 1.12877 1.13567 1.14194 1.15955 1.16813
879 Alpha virt. eigenvalues -- 1.17671 1.18585 1.21526 1.22682 1.23687
880 Alpha virt. eigenvalues -- 1.24697 1.26514 1.27655 1.27961 1.29569
881 Alpha virt. eigenvalues -- 1.30291 1.30802 1.31324 1.33241 1.33874
882 Alpha virt. eigenvalues -- 1.34898 1.36168 1.36259 1.37208 1.38690
883 Alpha virt. eigenvalues -- 1.38900 1.39279 1.40259 1.40835 1.40989
884 Alpha virt. eigenvalues -- 1.41348 1.41539 1.42917 1.44149 1.44559
885 Alpha virt. eigenvalues -- 1.46117 1.49871 1.53514 1.55065 1.55734
886 Alpha virt. eigenvalues -- 1.61033 1.64014 1.64534 1.65490 1.66749
887 Alpha virt. eigenvalues -- 1.68804 1.70110 1.71901 1.72603 1.74467
888 Alpha virt. eigenvalues -- 1.75356 1.75855 1.76284 1.76888 1.77807
889 Alpha virt. eigenvalues -- 1.78037 1.79274 1.80719 1.81835 1.82685
890 Alpha virt. eigenvalues -- 1.84558 1.85206 1.85487 1.86413 1.86886
891 Alpha virt. eigenvalues -- 1.87422 1.88130 1.89255 1.90159 1.90457
892 Alpha virt. eigenvalues -- 1.91538 1.92051 1.93686 1.96208 1.96322
893 Alpha virt. eigenvalues -- 1.96797 1.97506 1.97636 1.98453 1.98631
894 Alpha virt. eigenvalues -- 1.98937 1.99821 2.00448 2.00807 2.01662
895 Alpha virt. eigenvalues -- 2.02137 2.02539 2.03417 2.03827 2.04462
896 Alpha virt. eigenvalues -- 2.05306 2.06671 2.07970 2.09002 2.09400
897 Alpha virt. eigenvalues -- 2.10108 2.11071 2.12177 2.13712 2.14998
898 Alpha virt. eigenvalues -- 2.15909 2.16605 2.20431 2.21822 2.24898
899 Alpha virt. eigenvalues -- 2.25521 2.25729 2.27645 2.28271 2.28913
900 Alpha virt. eigenvalues -- 2.30678 2.32430 2.32714 2.34219 2.35336
901 Alpha virt. eigenvalues -- 2.36417 2.37611 2.37819 2.38148 2.38964
902 Alpha virt. eigenvalues -- 2.40621 2.40896 2.41256 2.41986 2.43614
903 Alpha virt. eigenvalues -- 2.43694 2.44100 2.45423 2.46063 2.46736
904 Alpha virt. eigenvalues -- 2.47223 2.48962 2.49533 2.50170 2.50544
905 Alpha virt. eigenvalues -- 2.50979 2.52517 2.54215 2.56365 2.57254
906 Alpha virt. eigenvalues -- 2.57339 2.58185 2.59110 2.59606 2.61439
907 Alpha virt. eigenvalues -- 2.62063 2.62979 2.63674 2.65113 2.65333
908 Alpha virt. eigenvalues -- 2.67718 2.68910 2.69493 2.71035 2.72629
909 Alpha virt. eigenvalues -- 2.73867 2.74388 2.76114 2.76511 2.77483
910 Alpha virt. eigenvalues -- 2.79061 2.80551 2.81401 2.83417 2.84292
911 Alpha virt. eigenvalues -- 2.85871 2.86813 2.88052 2.89560 2.92390
912 Alpha virt. eigenvalues -- 2.93999 2.97337 2.98058 3.00811 3.04128
913 Alpha virt. eigenvalues -- 3.04966 3.07332 3.10525 3.11270 3.13421
914 Alpha virt. eigenvalues -- 3.17355 3.18903 3.19631 3.20649 3.23543
915 Alpha virt. eigenvalues -- 3.23826 3.24523 3.24989 3.29349 3.33419
916 Alpha virt. eigenvalues -- 3.35191 3.38462 3.41168 3.41783 3.42177
917 Alpha virt. eigenvalues -- 3.44510 3.47169 3.47700 3.47856 3.51034
918 Alpha virt. eigenvalues -- 3.59427 3.85450 3.88583 3.98971 4.01044
919 Alpha virt. eigenvalues -- 4.10152 4.12512 4.12866 4.14286 4.15588
920 Alpha virt. eigenvalues -- 4.17499 4.19620 4.22110 4.26458 4.32628
921 Alpha virt. eigenvalues -- 4.35177 4.41788 4.43619 4.44480 4.44636
922 Alpha virt. eigenvalues -- 4.48245 4.51685 4.54967 4.67616 4.79771
923 Alpha virt. eigenvalues -- 4.83018 4.89902 4.96719
924 Beta occ. eigenvalues -- -19.14180 -19.12871 -14.42605 -14.41713 -14.36349
925 Beta occ. eigenvalues -- -14.34165 -10.29917 -10.27661 -10.26501 -10.25493
926 Beta occ. eigenvalues -- -10.24494 -10.24229 -10.23464 -10.22586 -10.20527
927 Beta occ. eigenvalues -- -10.20502 -10.20307 -10.20107 -10.20044 -10.19954
928 Beta occ. eigenvalues -- -10.19912 -10.19774 -10.19763 -10.19242 -10.19180
929 Beta occ. eigenvalues -- -1.08062 -1.03802 -1.02212 -0.98362 -0.92163
930 Beta occ. eigenvalues -- -0.89711 -0.85099 -0.84978 -0.81316 -0.77306
931 Beta occ. eigenvalues -- -0.76476 -0.75657 -0.74426 -0.72189 -0.70826
932 Beta occ. eigenvalues -- -0.68795 -0.64497 -0.62553 -0.61717 -0.60921
933 Beta occ. eigenvalues -- -0.58023 -0.57072 -0.55560 -0.54685 -0.53444
934 Beta occ. eigenvalues -- -0.51654 -0.50200 -0.49440 -0.48980 -0.47423
935 Beta occ. eigenvalues -- -0.46018 -0.45449 -0.44969 -0.44610 -0.44495
936 Beta occ. eigenvalues -- -0.44019 -0.43332 -0.43032 -0.42891 -0.42550
937 Beta occ. eigenvalues -- -0.42409 -0.41708 -0.41351 -0.39673 -0.38050
938 Beta occ. eigenvalues -- -0.37445 -0.37217 -0.36788 -0.36683 -0.35649
939 Beta occ. eigenvalues -- -0.35549 -0.34697 -0.32427 -0.30029 -0.28489
940 Beta occ. eigenvalues -- -0.26660 -0.26354 -0.25895 -0.25101 -0.24388
941 Beta occ. eigenvalues -- -0.23079 -0.19749
942 Beta virt. eigenvalues -- -0.08615 -0.02988 -0.01336 -0.01110 -0.00112
943 Beta virt. eigenvalues -- 0.02058 0.07317 0.09024 0.09710 0.10271
944 Beta virt. eigenvalues -- 0.11450 0.13023 0.13242 0.13984 0.14143
945 Beta virt. eigenvalues -- 0.14704 0.15114 0.15502 0.15618 0.16096
946 Beta virt. eigenvalues -- 0.17033 0.17097 0.17327 0.17371 0.18389
947 Beta virt. eigenvalues -- 0.18753 0.19190 0.19958 0.20582 0.22097
948 Beta virt. eigenvalues -- 0.23035 0.23506 0.25079 0.26506 0.26668
949 Beta virt. eigenvalues -- 0.28157 0.28919 0.29489 0.29737 0.30251
950 Beta virt. eigenvalues -- 0.32904 0.33636 0.34337 0.34413 0.35668
951 Beta virt. eigenvalues -- 0.39684 0.40826 0.40946 0.42876 0.45335
952 Beta virt. eigenvalues -- 0.45950 0.47724 0.49382 0.50130 0.50190
953 Beta virt. eigenvalues -- 0.50357 0.50903 0.51452 0.51916 0.52595
954 Beta virt. eigenvalues -- 0.54105 0.54180 0.54698 0.55154 0.55564
955 Beta virt. eigenvalues -- 0.56006 0.56500 0.56937 0.57727 0.58241
956 Beta virt. eigenvalues -- 0.58545 0.58953 0.59471 0.59708 0.60244
957 Beta virt. eigenvalues -- 0.60577 0.60702 0.60743 0.61165 0.61333
958 Beta virt. eigenvalues -- 0.62480 0.63367 0.64020 0.64740 0.65641
959 Beta virt. eigenvalues -- 0.65976 0.66906 0.67352 0.68659 0.68948
960 Beta virt. eigenvalues -- 0.70065 0.70589 0.71477 0.74319 0.75060
961 Beta virt. eigenvalues -- 0.76195 0.76804 0.79044 0.79451 0.80296
962 Beta virt. eigenvalues -- 0.80565 0.81112 0.81268 0.81717 0.81945
963 Beta virt. eigenvalues -- 0.82429 0.82713 0.84191 0.84643 0.84780
964 Beta virt. eigenvalues -- 0.85329 0.86224 0.86652 0.87808 0.88388
965 Beta virt. eigenvalues -- 0.88798 0.89431 0.90314 0.91099 0.91946
966 Beta virt. eigenvalues -- 0.92679 0.93950 0.95408 0.96326 0.97062
967 Beta virt. eigenvalues -- 0.97360 0.97447 0.99209 0.99373 1.00624
968 Beta virt. eigenvalues -- 1.01190 1.01961 1.02493 1.04629 1.04798
969 Beta virt. eigenvalues -- 1.05410 1.06108 1.09343 1.11581 1.11778
970 Beta virt. eigenvalues -- 1.12877 1.13567 1.14194 1.15955 1.16813
971 Beta virt. eigenvalues -- 1.17671 1.18585 1.21526 1.22682 1.23687
972 Beta virt. eigenvalues -- 1.24697 1.26514 1.27655 1.27961 1.29569
973 Beta virt. eigenvalues -- 1.30291 1.30802 1.31324 1.33241 1.33874
974 Beta virt. eigenvalues -- 1.34898 1.36168 1.36259 1.37208 1.38690
975 Beta virt. eigenvalues -- 1.38900 1.39279 1.40259 1.40835 1.40989
976 Beta virt. eigenvalues -- 1.41348 1.41539 1.42917 1.44149 1.44559
977 Beta virt. eigenvalues -- 1.46117 1.49871 1.53514 1.55065 1.55734
978 Beta virt. eigenvalues -- 1.61033 1.64014 1.64534 1.65490 1.66749
979 Beta virt. eigenvalues -- 1.68804 1.70110 1.71901 1.72603 1.74467
980 Beta virt. eigenvalues -- 1.75356 1.75855 1.76284 1.76888 1.77807
981 Beta virt. eigenvalues -- 1.78037 1.79274 1.80719 1.81835 1.82685
982 Beta virt. eigenvalues -- 1.84558 1.85206 1.85487 1.86413 1.86886
983 Beta virt. eigenvalues -- 1.87422 1.88130 1.89255 1.90159 1.90457
984 Beta virt. eigenvalues -- 1.91538 1.92051 1.93686 1.96208 1.96322
985 Beta virt. eigenvalues -- 1.96797 1.97506 1.97636 1.98453 1.98631
986 Beta virt. eigenvalues -- 1.98937 1.99821 2.00448 2.00807 2.01662
987 Beta virt. eigenvalues -- 2.02137 2.02539 2.03417 2.03827 2.04462
988 Beta virt. eigenvalues -- 2.05306 2.06671 2.07970 2.09002 2.09400
989 Beta virt. eigenvalues -- 2.10108 2.11071 2.12177 2.13712 2.14998
990 Beta virt. eigenvalues -- 2.15909 2.16605 2.20431 2.21822 2.24898
991 Beta virt. eigenvalues -- 2.25521 2.25729 2.27645 2.28271 2.28913
992 Beta virt. eigenvalues -- 2.30678 2.32430 2.32714 2.34219 2.35336
993 Beta virt. eigenvalues -- 2.36417 2.37611 2.37819 2.38148 2.38964
994 Beta virt. eigenvalues -- 2.40621 2.40896 2.41256 2.41986 2.43614
995 Beta virt. eigenvalues -- 2.43694 2.44100 2.45423 2.46063 2.46736
996 Beta virt. eigenvalues -- 2.47223 2.48962 2.49533 2.50170 2.50544
997 Beta virt. eigenvalues -- 2.50979 2.52517 2.54215 2.56365 2.57254
998 Beta virt. eigenvalues -- 2.57339 2.58185 2.59110 2.59606 2.61439
999 Beta virt. eigenvalues -- 2.62063 2.62979 2.63674 2.65113 2.65333
1000 Beta virt. eigenvalues -- 2.67718 2.68910 2.69493 2.71035 2.72629
1001 Beta virt. eigenvalues -- 2.73867 2.74388 2.76114 2.76511 2.77483
1002 Beta virt. eigenvalues -- 2.79061 2.80551 2.81401 2.83417 2.84292
1003 Beta virt. eigenvalues -- 2.85871 2.86813 2.88052 2.89560 2.92390
1004 Beta virt. eigenvalues -- 2.93999 2.97337 2.98058 3.00811 3.04128
1005 Beta virt. eigenvalues -- 3.04966 3.07332 3.10525 3.11270 3.13421
1006 Beta virt. eigenvalues -- 3.17355 3.18903 3.19631 3.20649 3.23543
1007 Beta virt. eigenvalues -- 3.23826 3.24523 3.24989 3.29349 3.33419
1008 Beta virt. eigenvalues -- 3.35191 3.38462 3.41168 3.41783 3.42177
1009 Beta virt. eigenvalues -- 3.44510 3.47169 3.47700 3.47856 3.51034
1010 Beta virt. eigenvalues -- 3.59427 3.85450 3.88583 3.98971 4.01044
1011 Beta virt. eigenvalues -- 4.10152 4.12512 4.12866 4.14286 4.15588
1012 Beta virt. eigenvalues -- 4.17499 4.19620 4.22110 4.26458 4.32628
1013 Beta virt. eigenvalues -- 4.35177 4.41788 4.43619 4.44480 4.44636
1014 Beta virt. eigenvalues -- 4.48245 4.51685 4.54967 4.67616 4.79771
1015 Beta virt. eigenvalues -- 4.83018 4.89902 4.96719
1016 Condensed to atoms (all electrons):
1017 1 2 3 4 5 6
1018 1 C 4.838605 0.519337 -0.016730 -0.041576 -0.028607 0.539129
1019 2 C 0.519337 4.878982 0.542389 -0.061797 -0.041360 -0.043456
1020 3 C -0.016730 0.542389 4.676170 0.530851 -0.018384 -0.036306
1021 4 C -0.041576 -0.061797 0.530851 4.905469 0.521542 -0.044779
1022 5 C -0.028607 -0.041360 -0.018384 0.521542 4.832019 0.542765
1023 6 C 0.539129 -0.043456 -0.036306 -0.044779 0.542765 4.824819
1024 7 H 0.371195 -0.035104 0.003621 0.000793 0.004393 -0.039368
1025 8 H -0.037815 0.370630 -0.038861 0.005549 0.000122 0.004734
1026 9 H 0.000226 0.005155 -0.039119 0.369729 -0.036072 0.004442
1027 10 H 0.004292 0.000873 0.003421 -0.034716 0.370234 -0.038831
1028 11 H -0.039842 0.004584 0.000563 0.004810 -0.040081 0.374970
1029 12 N 0.004585 -0.059821 0.209334 -0.064195 0.005096 0.000323
1030 13 N -0.000083 0.003923 -0.039471 -0.004765 0.000039 0.000002
1031 14 O -0.000085 0.003818 0.002786 -0.000101 -0.000013 0.000007
1032 15 C 0.000006 -0.000413 0.004275 0.001369 -0.000006 0.000000
1033 16 C -0.000000 0.000003 -0.000127 -0.000006 -0.000000 0.000000
1034 17 C 0.000021 0.000229 -0.004076 -0.005023 -0.000302 0.000009
1035 18 C -0.000005 0.000610 0.005532 -0.000844 -0.000003 0.000000
1036 19 C 0.000030 -0.001928 -0.021349 0.001432 -0.000015 0.000027
1037 20 C -0.000000 -0.000000 0.000000 -0.000000 0.000000 -0.000000
1038 21 C -0.000000 -0.000000 -0.000000 0.000000 -0.000000 0.000000
1039 22 C -0.000000 0.000000 0.000000 -0.000000 -0.000000 0.000000
1040 23 C 0.000000 -0.000000 -0.000000 0.000000 0.000000 -0.000000
1041 24 H 0.000000 -0.000000 0.000004 -0.000000 0.000000 0.000000
1042 25 H 0.000000 -0.000000 -0.000009 0.000001 -0.000000 0.000000
1043 26 H -0.000000 -0.000000 0.000016 -0.000003 0.000000 0.000000
1044 27 H 0.000000 -0.000001 -0.000032 0.000038 -0.000003 -0.000000
1045 28 H -0.000003 0.000013 0.000023 0.000312 0.000006 0.000001
1046 29 H -0.000081 -0.000116 0.008588 0.005356 0.000095 -0.000029
1047 30 N -0.000000 0.000001 -0.000045 -0.000003 -0.000000 0.000000
1048 31 N -0.000000 0.000001 0.000005 -0.000000 -0.000000 -0.000000
1049 32 O 0.000000 -0.000000 -0.000000 0.000000 -0.000000 -0.000000
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1052 35 C -0.000000 -0.000000 -0.000000 -0.000000 0.000000 0.000000
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1054 37 H -0.000000 0.000000 0.000000 -0.000000 0.000000 0.000000
1055 38 H 0.000000 -0.000012 -0.000039 0.000000 -0.000000 0.000000
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1058 41 H -0.000000 -0.000000 -0.000000 -0.000000 -0.000000 0.000000
1059 7 8 9 10 11 12
1060 1 C 0.371195 -0.037815 0.000226 0.004292 -0.039842 0.004585
1061 2 C -0.035104 0.370630 0.005155 0.000873 0.004584 -0.059821
1062 3 C 0.003621 -0.038861 -0.039119 0.003421 0.000563 0.209334
1063 4 C 0.000793 0.005549 0.369729 -0.034716 0.004810 -0.064195
1064 5 C 0.004393 0.000122 -0.036072 0.370234 -0.040081 0.005096
1065 6 C -0.039368 0.004734 0.004442 -0.038831 0.374970 0.000323
1066 7 H 0.593454 -0.005797 0.000014 -0.000179 -0.005590 -0.000111
1067 8 H -0.005797 0.587742 -0.000147 0.000014 -0.000150 -0.007928
1068 9 H 0.000014 -0.000147 0.584069 -0.005361 -0.000152 -0.011775
1069 10 H -0.000179 0.000014 -0.005361 0.592463 -0.005578 -0.000132
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1071 12 N -0.000111 -0.007928 -0.011775 -0.000132 0.000003 7.180330
1072 13 N 0.000001 0.000022 0.008627 -0.000000 -0.000000 0.199151
1073 14 O -0.000005 0.003519 0.000022 0.000000 0.000000 -0.082853
1074 15 C -0.000000 -0.000028 0.000094 0.000000 -0.000000 -0.071163
1075 16 C 0.000000 0.000000 -0.000002 -0.000000 -0.000000 0.004097
1076 17 C -0.000000 0.000019 -0.001073 -0.000001 0.000000 -0.055283
1077 18 C -0.000000 0.000008 -0.000151 -0.000000 0.000000 -0.077280
1078 19 C -0.000008 0.002259 0.000043 -0.000001 0.000000 0.240146
1079 20 C 0.000000 -0.000000 0.000000 0.000000 0.000000 0.000059
1080 21 C 0.000000 0.000000 0.000000 0.000000 -0.000000 0.000003
1081 22 C -0.000000 0.000000 -0.000000 -0.000000 0.000000 -0.000000
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1100 41 H 0.000000 -0.000000 0.000000 0.000000 0.000000 0.000000
1101 13 14 15 16 17 18
1102 1 C -0.000083 -0.000085 0.000006 -0.000000 0.000021 -0.000005
1103 2 C 0.003923 0.003818 -0.000413 0.000003 0.000229 0.000610
1104 3 C -0.039471 0.002786 0.004275 -0.000127 -0.004076 0.005532
1105 4 C -0.004765 -0.000101 0.001369 -0.000006 -0.005023 -0.000844
1106 5 C 0.000039 -0.000013 -0.000006 -0.000000 -0.000302 -0.000003
1107 6 C 0.000002 0.000007 0.000000 0.000000 0.000009 0.000000
1108 7 H 0.000001 -0.000005 -0.000000 0.000000 -0.000000 -0.000000
1109 8 H 0.000022 0.003519 -0.000028 0.000000 0.000019 0.000008
1110 9 H 0.008627 0.000022 0.000094 -0.000002 -0.001073 -0.000151
1111 10 H -0.000000 0.000000 0.000000 -0.000000 -0.000001 -0.000000
1112 11 H -0.000000 0.000000 -0.000000 -0.000000 0.000000 0.000000
1113 12 N 0.199151 -0.082853 -0.071163 0.004097 -0.055283 -0.077280
1114 13 N 6.835978 0.002918 0.296757 -0.070589 0.288174 0.004507
1115 14 O 0.002918 8.225800 0.002596 -0.000052 -0.000027 -0.071188
1116 15 C 0.296757 0.002596 4.802741 0.373160 -0.047495 0.475085
1117 16 C -0.070589 -0.000052 0.373160 5.008941 -0.002311 -0.046195
1118 17 C 0.288174 -0.000027 -0.047495 -0.002311 4.856458 0.000946
1119 18 C 0.004507 -0.071188 0.475085 -0.046195 0.000946 5.046432
1120 19 C -0.094461 0.491571 -0.048055 0.006756 0.005004 0.294966
1121 20 C -0.000142 0.002237 0.004452 0.000333 0.000002 -0.055443
1122 21 C 0.000001 0.000073 -0.000178 0.000018 -0.000000 0.004484
1123 22 C -0.000000 -0.000056 0.000003 -0.000000 -0.000000 -0.000143
1124 23 C -0.000000 0.001070 0.000014 0.000000 0.000000 0.000409
1125 24 H 0.003771 -0.000001 -0.027846 0.374685 0.000104 -0.008121
1126 25 H -0.002958 0.000000 -0.026200 0.375192 0.001086 -0.000143
1127 26 H -0.001286 0.000001 -0.024569 0.371417 -0.001076 0.001874
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1143 19 20 21 22 23 24
1144 1 C 0.000030 -0.000000 -0.000000 -0.000000 0.000000 0.000000
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1160 17 C 0.005004 0.000002 -0.000000 -0.000000 0.000000 0.000104
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1200 15 C -0.026200 -0.024569 -0.005685 0.000200 0.003305 -0.070671
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1209 24 H -0.023445 -0.022837 0.000023 -0.000020 -0.000002 0.017419
1210 25 H 0.549648 -0.029291 -0.000209 0.000912 -0.000056 0.000308
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1212 27 H -0.000209 0.000812 0.529372 -0.028581 -0.022446 0.000002
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1214 29 H -0.000056 -0.000024 -0.022446 -0.035364 0.543049 0.000002
1215 30 N 0.000308 0.000410 0.000002 -0.000012 0.000002 7.029408
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1248 21 C -0.092191 0.587465 -0.065803 0.006744 -0.000073 0.009249
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1269 37 38 39 40 41
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1291 22 C 0.004505 0.002461 0.001006 -0.041162 0.002829
1292 23 C -0.031594 -0.017223 0.002712 0.005103 0.000888
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1301 32 O 0.000000 -0.000028 -0.000000 0.004538 0.000001
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1311 Atomic-Atomic Spin Densities.
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1523 1 C 0.000000 -0.000000 0.000000 -0.000000 -0.000000 0.000000
1524 2 C 0.000000 0.000000 -0.000000 0.000000 -0.000000 -0.000000
1525 3 C 0.000000 -0.000000 -0.000000 0.000000 -0.000000 -0.000000
1526 4 C -0.000000 -0.000000 0.000000 -0.000000 -0.000000 -0.000000
1527 5 C 0.000000 0.000000 -0.000000 0.000000 -0.000000 -0.000000
1528 6 C -0.000000 0.000000 -0.000000 0.000000 0.000000 0.000000
1529 7 H 0.000000 -0.000000 -0.000000 -0.000000 -0.000000 -0.000000
1530 8 H -0.000000 -0.000000 -0.000000 0.000000 -0.000000 -0.000000
1531 9 H -0.000000 0.000000 -0.000000 0.000000 -0.000000 -0.000000
1532 10 H 0.000000 -0.000000 0.000000 -0.000000 0.000000 0.000000
1533 11 H -0.000000 0.000000 -0.000000 0.000000 -0.000000 -0.000000
1534 12 N -0.000000 0.000000 0.000000 -0.000000 0.000000 -0.000000
1535 13 N 0.000000 0.000000 0.000000 -0.000000 -0.000000 -0.000000
1536 14 O -0.000000 -0.000000 0.000000 -0.000000 0.000000 -0.000000
1537 15 C -0.000000 0.000000 0.000000 -0.000000 0.000000 0.000000
1538 16 C -0.000000 -0.000000 0.000000 -0.000000 0.000000 0.000000
1539 17 C -0.000000 0.000000 0.000000 -0.000000 0.000000 0.000000
1540 18 C -0.000000 -0.000000 0.000000 -0.000000 0.000000 -0.000000
1541 19 C -0.000000 -0.000000 0.000000 0.000000 -0.000000 -0.000000
1542 20 C -0.000000 -0.000000 0.000000 -0.000000 0.000000 -0.000000
1543 21 C 0.000000 0.000000 0.000000 -0.000000 0.000000 -0.000000
1544 22 C -0.000000 0.000000 -0.000000 -0.000000 -0.000000 0.000000
1545 23 C 0.000000 -0.000000 -0.000000 0.000000 -0.000000 0.000000
1546 24 H -0.000000 -0.000000 -0.000000 0.000000 -0.000000 0.000000
1547 25 H 0.000000 0.000000 -0.000000 0.000000 -0.000000 0.000000
1548 26 H 0.000000 0.000000 -0.000000 0.000000 -0.000000 0.000000
1549 27 H 0.000000 0.000000 -0.000000 0.000000 -0.000000 0.000000
1550 28 H 0.000000 -0.000000 -0.000000 0.000000 -0.000000 -0.000000
1551 29 H 0.000000 0.000000 -0.000000 0.000000 -0.000000 -0.000000
1552 30 N -0.000000 -0.000000 0.000000 -0.000000 0.000000 -0.000000
1553 31 N -0.000000 0.000000 -0.000000 0.000000 -0.000000 0.000000
1554 32 O 0.000000 -0.000000 -0.000000 0.000000 -0.000000 0.000000
1555 33 C -0.000000 -0.000000 0.000000 0.000000 0.000000 -0.000000
1556 34 C 0.000000 0.000000 0.000000 -0.000000 -0.000000 -0.000000
1557 35 C -0.000000 -0.000000 0.000000 -0.000000 0.000000 -0.000000
1558 36 C 0.000000 0.000000 -0.000000 -0.000000 -0.000000 -0.000000
1559 37 H 0.000000 0.000000 0.000000 -0.000000 0.000000 -0.000000
1560 38 H -0.000000 -0.000000 -0.000000 -0.000000 0.000000 0.000000
1561 39 H 0.000000 -0.000000 0.000000 -0.000000 0.000000 -0.000000
1562 40 H -0.000000 0.000000 -0.000000 0.000000 0.000000 -0.000000
1563 41 H -0.000000 0.000000 -0.000000 0.000000 -0.000000 0.000000
1564 37 38 39 40 41
1565 1 C -0.000000 -0.000000 -0.000000 0.000000 0.000000
1566 2 C 0.000000 0.000000 -0.000000 -0.000000 0.000000
1567 3 C 0.000000 -0.000000 -0.000000 0.000000 -0.000000
1568 4 C -0.000000 -0.000000 0.000000 0.000000 -0.000000
1569 5 C 0.000000 -0.000000 -0.000000 -0.000000 0.000000
1570 6 C -0.000000 0.000000 0.000000 0.000000 0.000000
1571 7 H 0.000000 0.000000 -0.000000 -0.000000 0.000000
1572 8 H 0.000000 -0.000000 -0.000000 -0.000000 -0.000000
1573 9 H -0.000000 0.000000 -0.000000 0.000000 -0.000000
1574 10 H 0.000000 -0.000000 0.000000 0.000000 0.000000
1575 11 H 0.000000 0.000000 -0.000000 0.000000 0.000000
1576 12 N -0.000000 0.000000 0.000000 0.000000 -0.000000
1577 13 N 0.000000 -0.000000 -0.000000 0.000000 -0.000000
1578 14 O -0.000000 0.000000 0.000000 0.000000 -0.000000
1579 15 C -0.000000 -0.000000 0.000000 -0.000000 0.000000
1580 16 C 0.000000 0.000000 -0.000000 0.000000 -0.000000
1581 17 C -0.000000 -0.000000 0.000000 0.000000 -0.000000
1582 18 C -0.000000 -0.000000 -0.000000 0.000000 0.000000
1583 19 C 0.000000 0.000000 0.000000 0.000000 -0.000000
1584 20 C -0.000000 0.000000 0.000000 0.000000 -0.000000
1585 21 C -0.000000 -0.000000 -0.000000 0.000000 0.000000
1586 22 C -0.000000 -0.000000 -0.000000 0.000000 0.000000
1587 23 C 0.000000 0.000000 0.000000 -0.000000 -0.000000
1588 24 H 0.000000 -0.000000 -0.000000 -0.000000 0.000000
1589 25 H 0.000000 0.000000 -0.000000 0.000000 0.000000
1590 26 H 0.000000 0.000000 -0.000000 -0.000000 0.000000
1591 27 H 0.000000 0.000000 -0.000000 -0.000000 0.000000
1592 28 H -0.000000 -0.000000 0.000000 -0.000000 0.000000
1593 29 H 0.000000 -0.000000 -0.000000 -0.000000 0.000000
1594 30 N -0.000000 0.000000 0.000000 0.000000 -0.000000
1595 31 N 0.000000 -0.000000 0.000000 -0.000000 -0.000000
1596 32 O 0.000000 -0.000000 -0.000000 0.000000 0.000000
1597 33 C 0.000000 -0.000000 0.000000 -0.000000 -0.000000
1598 34 C -0.000000 -0.000000 -0.000000 0.000000 0.000000
1599 35 C 0.000000 0.000000 0.000000 0.000000 -0.000000
1600 36 C -0.000000 0.000000 -0.000000 -0.000000 0.000000
1601 37 H -0.000000 -0.000000 0.000000 0.000000 0.000000
1602 38 H -0.000000 -0.000000 0.000000 0.000000 -0.000000
1603 39 H 0.000000 0.000000 0.000000 0.000000 -0.000000
1604 40 H 0.000000 0.000000 0.000000 0.000000 -0.000000
1605 41 H 0.000000 -0.000000 -0.000000 -0.000000 0.000000
1606 Mulliken charges and spin densities:
1607 1 2
1608 1 C -0.112600 0.000000
1609 2 C -0.086539 -0.000000
1610 3 C 0.226970 -0.000000
1611 4 C -0.089445 0.000000
1612 5 C -0.111466 -0.000000
1613 6 C -0.088458 0.000000
1614 7 H 0.112692 -0.000000
1615 8 H 0.116110 -0.000000
1616 9 H 0.122176 -0.000000
1617 10 H 0.113506 -0.000000
1618 11 H 0.109259 -0.000000
1619 12 N -0.417492 0.000000
1620 13 N -0.331022 -0.000000
1621 14 O -0.613151 -0.000000
1622 15 C 0.358038 0.000000
1623 16 C -0.385305 0.000000
1624 17 C -0.188394 -0.000000
1625 18 C 0.080214 -0.000000
1626 19 C 0.637758 0.000000
1627 20 C 0.468935 -0.000000
1628 21 C 0.330498 -0.000000
1629 22 C 0.032278 0.000000
1630 23 C 0.316794 -0.000000
1631 24 H 0.153202 -0.000000
1632 25 H 0.155219 0.000000
1633 26 H 0.151990 -0.000000
1634 27 H 0.160237 0.000000
1635 28 H 0.152720 0.000000
1636 29 H 0.151999 -0.000000
1637 30 N -0.590789 -0.000000
1638 31 N -0.696846 -0.000000
1639 32 O -0.523257 -0.000000
1640 33 C -0.127032 0.000000
1641 34 C -0.115978 -0.000000
1642 35 C -0.095783 0.000000
1643 36 C -0.126702 -0.000000
1644 37 H 0.115732 -0.000000
1645 38 H 0.301715 -0.000000
1646 39 H 0.113405 0.000000
1647 40 H 0.113649 0.000000
1648 41 H 0.105162 0.000000
1649 Sum of Mulliken charges = -0.00000 -0.00000
1650 Mulliken charges and spin densities with hydrogens summed into heavy atoms:
1651 1 2
1652 1 C 0.000092 0.000000
1653 2 C 0.029571 -0.000000
1654 3 C 0.226970 -0.000000
1655 4 C 0.032731 0.000000
1656 5 C 0.002041 -0.000000
1657 6 C 0.020801 0.000000
1658 12 N -0.417492 0.000000
1659 13 N -0.331022 -0.000000
1660 14 O -0.613151 -0.000000
1661 15 C 0.358038 0.000000
1662 16 C 0.075106 0.000000
1663 17 C 0.276562 -0.000000
1664 18 C 0.080214 -0.000000
1665 19 C 0.637758 0.000000
1666 20 C 0.468935 -0.000000
1667 21 C 0.330498 -0.000000
1668 22 C 0.032278 0.000000
1669 23 C 0.316794 -0.000000
1670 30 N -0.590789 -0.000000
1671 31 N -0.395131 -0.000000
1672 32 O -0.523257 -0.000000
1673 33 C -0.013383 0.000000
1674 34 C -0.010816 -0.000000
1675 35 C 0.017622 0.000000
1676 36 C -0.010970 -0.000000
1677 Electronic spatial extent (au): <R**2>= 10906.1327
1678 Charge= -0.0000 electrons
1679 Dipole moment (field-independent basis, Debye):
1680 X= 8.7994 Y= -0.7220 Z= -1.3196 Tot= 8.9270
1681 Quadrupole moment (field-independent basis, Debye-Ang):
1682 XX= -114.7968 YY= -130.8928 ZZ= -140.1897
1683 XY= 27.6172 XZ= 2.4029 YZ= -1.4859
1684 Traceless Quadrupole moment (field-independent basis, Debye-Ang):
1685 XX= 13.8296 YY= -2.2664 ZZ= -11.5632
1686 XY= 27.6172 XZ= 2.4029 YZ= -1.4859
1687 Octapole moment (field-independent basis, Debye-Ang**2):
1688 XXX= 83.2015 YYY= -3.2400 ZZZ= -1.8874 XYY= 78.6444
1689 XXY= -79.8607 XXZ= 14.2412 XZZ= 28.6333 YZZ= 9.2624
1690 YYZ= -21.7896 XYZ= 0.2132
1691 Hexadecapole moment (field-independent basis, Debye-Ang**3):
1692 XXXX= -10273.9524 YYYY= -2700.4656 ZZZZ= -363.5295 XXXY= 236.8903
1693 XXXZ= 150.4289 YYYX= 238.8734 YYYZ= 12.8698 ZZZX= 0.8826
1694 ZZZY= 3.6479 XXYY= -2167.0059 XXZZ= -1990.1426 YYZZ= -545.6246
1695 XXYZ= -39.8832 YYXZ= -12.9179 ZZXY= -21.1915
1696 N-N= 2.025964721400D+03 E-N=-6.616814331870D+03 KE= 1.092784609987D+03
1697 Isotropic Fermi Contact Couplings
1698 Atom a.u. MegaHertz Gauss 10(-4) cm-1
1699 1 C(13) -0.00000 -0.00000 -0.00000 -0.00000
1700 2 C(13) 0.00000 0.00000 0.00000 0.00000
1701 3 C(13) 0.00000 0.00000 0.00000 0.00000
1702 4 C(13) -0.00000 -0.00000 -0.00000 -0.00000
1703 5 C(13) -0.00000 -0.00000 -0.00000 -0.00000
1704 6 C(13) 0.00000 0.00000 0.00000 0.00000
1705 7 H(1) -0.00000 -0.00000 -0.00000 -0.00000
1706 8 H(1) -0.00000 -0.00000 -0.00000 -0.00000
1707 9 H(1) -0.00000 -0.00000 -0.00000 -0.00000
1708 10 H(1) 0.00000 0.00000 0.00000 0.00000
1709 11 H(1) -0.00000 -0.00000 -0.00000 -0.00000
1710 12 N(14) 0.00000 0.00000 0.00000 0.00000
1711 13 N(14) 0.00000 0.00000 0.00000 0.00000
1712 14 O(17) 0.00000 -0.00000 -0.00000 -0.00000
1713 15 C(13) 0.00000 0.00000 0.00000 0.00000
1714 16 C(13) -0.00000 -0.00000 -0.00000 -0.00000
1715 17 C(13) 0.00000 0.00000 0.00000 0.00000
1716 18 C(13) 0.00000 0.00000 0.00000 0.00000
1717 19 C(13) 0.00000 0.00000 0.00000 0.00000
1718 20 C(13) -0.00000 -0.00000 -0.00000 -0.00000
1719 21 C(13) -0.00000 -0.00000 -0.00000 -0.00000
1720 22 C(13) -0.00000 -0.00000 -0.00000 -0.00000
1721 23 C(13) -0.00000 -0.00000 -0.00000 -0.00000
1722 24 H(1) -0.00000 -0.00000 -0.00000 -0.00000
1723 25 H(1) -0.00000 -0.00000 -0.00000 -0.00000
1724 26 H(1) 0.00000 0.00000 0.00000 0.00000
1725 27 H(1) 0.00000 0.00000 0.00000 0.00000
1726 28 H(1) -0.00000 -0.00000 -0.00000 -0.00000
1727 29 H(1) 0.00000 0.00000 0.00000 0.00000
1728 30 N(14) -0.00000 -0.00000 -0.00000 -0.00000
1729 31 N(14) -0.00000 -0.00000 -0.00000 -0.00000
1730 32 O(17) -0.00000 0.00000 0.00000 0.00000
1731 33 C(13) 0.00000 0.00000 0.00000 0.00000
1732 34 C(13) -0.00000 -0.00000 -0.00000 -0.00000
1733 35 C(13) 0.00000 0.00000 0.00000 0.00000
1734 36 C(13) -0.00000 -0.00000 -0.00000 -0.00000
1735 37 H(1) -0.00000 -0.00000 -0.00000 -0.00000
1736 38 H(1) -0.00000 -0.00000 -0.00000 -0.00000
1737 39 H(1) 0.00000 0.00000 0.00000 0.00000
1738 40 H(1) 0.00000 0.00000 0.00000 0.00000
1739 41 H(1) 0.00000 0.00000 0.00000 0.00000
1740 --------------------------------------------------------
1741 Center ---- Spin Dipole Couplings ----
1742 3XX-RR 3YY-RR 3ZZ-RR
1743 --------------------------------------------------------
1744 1 Atom 0.000000 0.000000 0.000000
1745 2 Atom 0.000000 0.000000 0.000000
1746 3 Atom 0.000000 0.000000 0.000000
1747 4 Atom 0.000000 0.000000 0.000000
1748 5 Atom 0.000000 0.000000 0.000000
1749 6 Atom 0.000000 0.000000 0.000000
1750 7 Atom 0.000000 0.000000 0.000000
1751 8 Atom 0.000000 0.000000 0.000000
1752 9 Atom 0.000000 0.000000 0.000000
1753 10 Atom 0.000000 0.000000 0.000000
1754 11 Atom 0.000000 0.000000 0.000000
1755 12 Atom 0.000000 0.000000 0.000000
1756 13 Atom 0.000000 0.000000 0.000000
1757 14 Atom 0.000000 0.000000 0.000000
1758 15 Atom 0.000000 0.000000 0.000000
1759 16 Atom 0.000000 0.000000 0.000000
1760 17 Atom 0.000000 0.000000 0.000000
1761 18 Atom 0.000000 0.000000 0.000000
1762 19 Atom 0.000000 0.000000 0.000000
1763 20 Atom 0.000000 0.000000 0.000000
1764 21 Atom 0.000000 0.000000 0.000000
1765 22 Atom 0.000000 0.000000 0.000000
1766 23 Atom 0.000000 0.000000 0.000000
1767 24 Atom 0.000000 0.000000 0.000000
1768 25 Atom 0.000000 0.000000 0.000000
1769 26 Atom 0.000000 0.000000 0.000000
1770 27 Atom 0.000000 0.000000 0.000000
1771 28 Atom 0.000000 0.000000 0.000000
1772 29 Atom 0.000000 0.000000 0.000000
1773 30 Atom 0.000000 0.000000 0.000000
1774 31 Atom 0.000000 0.000000 0.000000
1775 32 Atom 0.000000 0.000000 0.000000
1776 33 Atom 0.000000 0.000000 0.000000
1777 34 Atom 0.000000 0.000000 0.000000
1778 35 Atom 0.000000 0.000000 0.000000
1779 36 Atom 0.000000 0.000000 0.000000
1780 37 Atom 0.000000 0.000000 0.000000
1781 38 Atom 0.000000 0.000000 0.000000
1782 39 Atom 0.000000 0.000000 0.000000
1783 40 Atom 0.000000 0.000000 0.000000
1784 41 Atom 0.000000 0.000000 0.000000
1785 --------------------------------------------------------
1786 XY XZ YZ
1787 --------------------------------------------------------
1788 1 Atom 0.000000 0.000000 0.000000
1789 2 Atom 0.000000 0.000000 0.000000
1790 3 Atom 0.000000 0.000000 0.000000
1791 4 Atom 0.000000 0.000000 0.000000
1792 5 Atom 0.000000 0.000000 0.000000
1793 6 Atom 0.000000 0.000000 0.000000
1794 7 Atom 0.000000 0.000000 0.000000
1795 8 Atom 0.000000 0.000000 0.000000
1796 9 Atom 0.000000 0.000000 0.000000
1797 10 Atom 0.000000 0.000000 0.000000
1798 11 Atom 0.000000 0.000000 0.000000
1799 12 Atom 0.000000 0.000000 0.000000
1800 13 Atom 0.000000 0.000000 0.000000
1801 14 Atom 0.000000 0.000000 0.000000
1802 15 Atom 0.000000 0.000000 0.000000
1803 16 Atom 0.000000 0.000000 0.000000
1804 17 Atom 0.000000 0.000000 0.000000
1805 18 Atom 0.000000 0.000000 0.000000
1806 19 Atom 0.000000 0.000000 0.000000
1807 20 Atom 0.000000 0.000000 0.000000
1808 21 Atom 0.000000 0.000000 0.000000
1809 22 Atom 0.000000 0.000000 0.000000
1810 23 Atom 0.000000 0.000000 0.000000
1811 24 Atom 0.000000 0.000000 0.000000
1812 25 Atom 0.000000 0.000000 0.000000
1813 26 Atom 0.000000 0.000000 0.000000
1814 27 Atom 0.000000 0.000000 0.000000
1815 28 Atom 0.000000 0.000000 0.000000
1816 29 Atom 0.000000 0.000000 0.000000
1817 30 Atom 0.000000 0.000000 0.000000
1818 31 Atom 0.000000 0.000000 0.000000
1819 32 Atom 0.000000 0.000000 0.000000
1820 33 Atom 0.000000 0.000000 0.000000
1821 34 Atom 0.000000 0.000000 0.000000
1822 35 Atom 0.000000 0.000000 0.000000
1823 36 Atom 0.000000 0.000000 0.000000
1824 37 Atom 0.000000 0.000000 0.000000
1825 38 Atom 0.000000 0.000000 0.000000
1826 39 Atom 0.000000 0.000000 0.000000
1827 40 Atom 0.000000 0.000000 0.000000
1828 41 Atom 0.000000 0.000000 0.000000
1829 --------------------------------------------------------
1830
1831
1832 ---------------------------------------------------------------------------------
1833 Anisotropic Spin Dipole Couplings in Principal Axis System
1834 ---------------------------------------------------------------------------------
1835
1836 Atom a.u. MegaHertz Gauss 10(-4) cm-1 Axes
1837
1838 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
1839 1 C(13) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
1840 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
1841
1842 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
1843 2 C(13) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
1844 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
1845
1846 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
1847 3 C(13) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
1848 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
1849
1850 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
1851 4 C(13) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
1852 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
1853
1854 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
1855 5 C(13) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
1856 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
1857
1858 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
1859 6 C(13) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
1860 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
1861
1862 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
1863 7 H(1) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
1864 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
1865
1866 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
1867 8 H(1) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
1868 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
1869
1870 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
1871 9 H(1) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
1872 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
1873
1874 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
1875 10 H(1) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
1876 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
1877
1878 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
1879 11 H(1) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
1880 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
1881
1882 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
1883 12 N(14) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
1884 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
1885
1886 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
1887 13 N(14) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
1888 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
1889
1890 Baa 0.0000 -0.000 -0.000 -0.000 1.0000 0.0000 0.0000
1891 14 O(17) Bbb 0.0000 -0.000 -0.000 -0.000 -0.0000 1.0000 0.0000
1892 Bcc 0.0000 -0.000 -0.000 -0.000 0.0000 0.0000 1.0000
1893
1894 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
1895 15 C(13) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
1896 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
1897
1898 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
1899 16 C(13) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
1900 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
1901
1902 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
1903 17 C(13) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
1904 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
1905
1906 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
1907 18 C(13) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
1908 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
1909
1910 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
1911 19 C(13) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
1912 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
1913
1914 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
1915 20 C(13) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
1916 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
1917
1918 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
1919 21 C(13) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
1920 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
1921
1922 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
1923 22 C(13) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
1924 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
1925
1926 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
1927 23 C(13) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
1928 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
1929
1930 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
1931 24 H(1) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
1932 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
1933
1934 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
1935 25 H(1) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
1936 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
1937
1938 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
1939 26 H(1) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
1940 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
1941
1942 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
1943 27 H(1) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
1944 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
1945
1946 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
1947 28 H(1) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
1948 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
1949
1950 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
1951 29 H(1) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
1952 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
1953
1954 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
1955 30 N(14) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
1956 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
1957
1958 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
1959 31 N(14) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
1960 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
1961
1962 Baa 0.0000 -0.000 -0.000 -0.000 1.0000 0.0000 0.0000
1963 32 O(17) Bbb 0.0000 -0.000 -0.000 -0.000 -0.0000 1.0000 0.0000
1964 Bcc 0.0000 -0.000 -0.000 -0.000 0.0000 0.0000 1.0000
1965
1966 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
1967 33 C(13) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
1968 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
1969
1970 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
1971 34 C(13) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
1972 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
1973
1974 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
1975 35 C(13) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
1976 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
1977
1978 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
1979 36 C(13) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
1980 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
1981
1982 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
1983 37 H(1) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
1984 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
1985
1986 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
1987 38 H(1) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
1988 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
1989
1990 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
1991 39 H(1) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
1992 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
1993
1994 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
1995 40 H(1) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
1996 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
1997
1998 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
1999 41 H(1) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
2000 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
2001
2002
2003 ---------------------------------------------------------------------------------
2004
2005 D1PCM: C-PCM CHGder 1st derivatives, ID1Alg=3 FixD1E=F DoIter=F DoCFld=F I1PDM=0.
2006 Calling FoFJK, ICntrl= 2127 FMM=F ISym2X=0 I1Cent= 0 IOpClX= 1 NMat=1 NMatS=1 NMatT=0.
2007 ***** Axes restored to original set *****
2008 -------------------------------------------------------------------
2009 Center Atomic Forces (Hartrees/Bohr)
2010 Number Number X Y Z
2011 -------------------------------------------------------------------
2012 1 6 -0.000001136 -0.000000114 0.000004153
2013 2 6 -0.000004943 0.000002187 -0.000005905
2014 3 6 0.000008290 0.000003523 -0.000007369
2015 4 6 0.000003243 0.000000240 0.000004115
2016 5 6 0.000000139 0.000002455 0.000001892
2017 6 6 -0.000002440 0.000001780 0.000002369
2018 7 1 -0.000001225 0.000001810 0.000002506
2019 8 1 -0.000005337 0.000005386 0.000003589
2020 9 1 0.000001376 0.000002328 0.000001464
2021 10 1 0.000000899 0.000002031 0.000002562
2022 11 1 -0.000000221 0.000002313 0.000003110
2023 12 7 0.000000064 0.000002060 0.000001888
2024 13 7 -0.000002738 -0.000000098 -0.000008248
2025 14 8 0.000021952 0.000019507 -0.000014958
2026 15 6 -0.000000176 0.000000870 -0.000005102
2027 16 6 0.000000259 -0.000002599 -0.000001479
2028 17 6 0.000005278 -0.000004847 0.000005714
2029 18 6 -0.000014252 -0.000032627 0.000029042
2030 19 6 -0.000021379 -0.000004462 0.000001310
2031 20 6 0.000015818 -0.000023877 0.000029394
2032 21 6 -0.000009939 -0.000002894 -0.000009092
2033 22 6 -0.000017943 0.000003546 -0.000011399
2034 23 6 0.000009336 -0.000006515 0.000001827
2035 24 1 0.000001105 -0.000000230 -0.000001893
2036 25 1 0.000000668 -0.000000191 0.000000379
2037 26 1 0.000000574 -0.000000238 -0.000000358
2038 27 1 0.000000738 -0.000004337 -0.000001416
2039 28 1 0.000002478 0.000001056 0.000008556
2040 29 1 -0.000000143 0.000006575 0.000000336
2041 30 7 0.000016528 0.000035186 -0.000023743
2042 31 7 -0.000012295 0.000007596 -0.000007340
2043 32 8 0.000010896 -0.000006961 0.000009626
2044 33 6 0.000005667 0.000003600 -0.000003948
2045 34 6 0.000019793 -0.000005099 0.000012549
2046 35 6 -0.000021667 0.000000996 -0.000014684
2047 36 6 -0.000000651 -0.000002771 -0.000000516
2048 37 1 0.000000168 -0.000000005 -0.000001068
2049 38 1 -0.000009239 -0.000001702 -0.000001578
2050 39 1 -0.000000740 -0.000001209 -0.000001100
2051 40 1 0.000000416 -0.000001907 -0.000003035
2052 41 1 0.000000780 -0.000002362 -0.000002150
2053 -------------------------------------------------------------------
2054 Cartesian Forces: Max 0.000035186 RMS 0.000009429
2055
2056 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad
2057 Berny optimization.
2058 FormGI is forming the generalized inverse of G from B-inverse, IUseBI=4.
2059 GSVD: received Info= 1 from GESDD.
2060 Internal Forces: Max 0.000085299 RMS 0.000010651
2061 Search for a local minimum.
2062 Step number 1 out of a maximum of 231
2063 All quantities printed in internal units (Hartrees-Bohrs-Radians)
2064 Mixed Optimization -- En-DIIS/RFO-DIIS
2065 Second derivative matrix not updated -- first step.
2066 ITU= 0
2067 Eigenvalues --- 0.00155 0.00212 0.00230 0.00467 0.00521
2068 Eigenvalues --- 0.00943 0.01003 0.01039 0.01316 0.01483
2069 Eigenvalues --- 0.01575 0.01657 0.01712 0.01719 0.01763
2070 Eigenvalues --- 0.01856 0.01874 0.02040 0.02162 0.02192
2071 Eigenvalues --- 0.02297 0.02386 0.02392 0.02480 0.02682
2072 Eigenvalues --- 0.02702 0.02838 0.02841 0.02849 0.02977
2073 Eigenvalues --- 0.02995 0.04239 0.04433 0.05690 0.05756
2074 Eigenvalues --- 0.06122 0.06181 0.08347 0.10721 0.10824
2075 Eigenvalues --- 0.10971 0.11302 0.11359 0.11630 0.12185
2076 Eigenvalues --- 0.12350 0.12409 0.12417 0.12670 0.12927
2077 Eigenvalues --- 0.13407 0.14652 0.15573 0.15765 0.16541
2078 Eigenvalues --- 0.17196 0.17392 0.17695 0.17891 0.18426
2079 Eigenvalues --- 0.18484 0.19251 0.19291 0.19510 0.19770
2080 Eigenvalues --- 0.19953 0.20822 0.21516 0.21698 0.23493
2081 Eigenvalues --- 0.23858 0.24233 0.25283 0.26555 0.28208
2082 Eigenvalues --- 0.29254 0.30758 0.31222 0.32042 0.33378
2083 Eigenvalues --- 0.33537 0.33695 0.34291 0.34477 0.35074
2084 Eigenvalues --- 0.35358 0.35517 0.35797 0.35972 0.36045
2085 Eigenvalues --- 0.36077 0.36148 0.36319 0.36336 0.36429
2086 Eigenvalues --- 0.36453 0.36601 0.36737 0.37665 0.39666
2087 Eigenvalues --- 0.40082 0.41658 0.41750 0.42343 0.43465
2088 Eigenvalues --- 0.43895 0.44991 0.46776 0.46923 0.47207
2089 Eigenvalues --- 0.49791 0.50690 0.51349 0.64385 0.72054
2090 Eigenvalues --- 0.79684 1.23997
2091 RFO step: Lambda=-6.51606029D-08 EMin= 1.55315113D-03
2092 Linear search not attempted -- first point.
2093 Iteration 1 RMS(Cart)= 0.00058504 RMS(Int)= 0.00000014
2094 Iteration 2 RMS(Cart)= 0.00000021 RMS(Int)= 0.00000001
2095 Variable Old X -DE/DX Delta X Delta X Delta X New X
2096 (Linear) (Quad) (Total)
2097 R1 2.63561 0.00000 0.00000 0.00001 0.00001 2.63561
2098 R2 2.63972 -0.00000 0.00000 -0.00000 -0.00000 2.63971
2099 R3 2.05139 -0.00000 0.00000 0.00000 0.00000 2.05139
2100 R4 2.64236 0.00001 0.00000 0.00001 0.00001 2.64236
2101 R5 2.04718 -0.00000 0.00000 -0.00002 -0.00002 2.04716
2102 R6 2.64532 0.00000 0.00000 0.00001 0.00001 2.64532
2103 R7 2.69592 0.00000 0.00000 0.00004 0.00004 2.69596
2104 R8 2.63619 0.00000 0.00000 -0.00000 -0.00000 2.63619
2105 R9 2.05004 0.00000 0.00000 -0.00000 -0.00000 2.05003
2106 R10 2.63939 -0.00000 0.00000 -0.00000 -0.00000 2.63939
2107 R11 2.05139 -0.00000 0.00000 -0.00000 -0.00000 2.05139
2108 R12 2.05121 -0.00000 0.00000 -0.00000 -0.00000 2.05121
2109 R13 2.65587 0.00002 0.00000 0.00003 0.00003 2.65590
2110 R14 2.64493 -0.00001 0.00000 0.00002 0.00002 2.64495
2111 R15 2.57898 0.00000 0.00000 -0.00002 -0.00002 2.57896
2112 R16 2.77088 0.00000 0.00000 -0.00000 -0.00000 2.77088
2113 R17 2.34945 0.00002 0.00000 0.00002 0.00002 2.34948
2114 R18 2.81501 0.00000 0.00000 0.00000 0.00000 2.81501
2115 R19 2.62500 -0.00001 0.00000 -0.00004 -0.00004 2.62496
2116 R20 2.05988 0.00000 0.00000 0.00000 0.00000 2.05989
2117 R21 2.07077 -0.00000 0.00000 -0.00000 -0.00000 2.07077
2118 R22 2.06755 0.00000 0.00000 0.00000 0.00000 2.06755
2119 R23 2.05798 0.00000 0.00000 0.00001 0.00001 2.05798
2120 R24 2.06971 -0.00001 0.00000 -0.00002 -0.00002 2.06969
2121 R25 2.05804 -0.00000 0.00000 -0.00000 -0.00000 2.05803
2122 R26 2.76487 -0.00000 0.00000 0.00003 0.00003 2.76490
2123 R27 2.60590 0.00001 0.00000 0.00006 0.00006 2.60596
2124 R28 2.88874 -0.00001 0.00000 -0.00001 -0.00001 2.88873
2125 R29 2.43069 -0.00003 0.00000 -0.00004 -0.00004 2.43065
2126 R30 2.61555 0.00001 0.00000 0.00004 0.00004 2.61559
2127 R31 2.77203 0.00001 0.00000 0.00002 0.00002 2.77205
2128 R32 2.31497 0.00002 0.00000 0.00002 0.00002 2.31499
2129 R33 2.67000 -0.00000 0.00000 -0.00003 -0.00003 2.66997
2130 R34 2.63730 0.00001 0.00000 0.00002 0.00002 2.63732
2131 R35 2.62427 -0.00001 0.00000 -0.00003 -0.00003 2.62424
2132 R36 2.63717 -0.00000 0.00000 0.00001 0.00001 2.63718
2133 R37 1.93721 0.00001 0.00000 0.00004 0.00004 1.93726
2134 R38 2.63413 -0.00000 0.00000 -0.00002 -0.00002 2.63412
2135 R39 2.05222 -0.00000 0.00000 -0.00000 -0.00000 2.05222
2136 R40 2.65628 0.00002 0.00000 0.00007 0.00007 2.65635
2137 R41 2.05009 -0.00000 0.00000 -0.00000 -0.00000 2.05009
2138 R42 2.64088 -0.00000 0.00000 -0.00002 -0.00002 2.64086
2139 R43 2.05258 -0.00000 0.00000 -0.00000 -0.00000 2.05257
2140 R44 2.05020 -0.00000 0.00000 0.00000 0.00000 2.05020
2141 A1 2.10150 0.00000 0.00000 0.00002 0.00002 2.10153
2142 A2 2.08455 -0.00000 0.00000 -0.00002 -0.00002 2.08453
2143 A3 2.09704 -0.00000 0.00000 -0.00000 -0.00000 2.09704
2144 A4 2.08422 -0.00000 0.00000 -0.00001 -0.00001 2.08421
2145 A5 2.11140 -0.00000 0.00000 -0.00001 -0.00001 2.11139
2146 A6 2.08756 0.00000 0.00000 0.00003 0.00003 2.08758
2147 A7 2.10468 -0.00000 0.00000 -0.00001 -0.00001 2.10467
2148 A8 2.07065 0.00002 0.00000 0.00010 0.00010 2.07074
2149 A9 2.10777 -0.00002 0.00000 -0.00008 -0.00008 2.10768
2150 A10 2.08438 0.00000 0.00000 0.00002 0.00002 2.08440
2151 A11 2.09116 -0.00000 0.00000 -0.00001 -0.00001 2.09115
2152 A12 2.10762 -0.00000 0.00000 -0.00001 -0.00001 2.10761
2153 A13 2.10050 0.00000 0.00000 -0.00000 -0.00000 2.10050
2154 A14 2.08449 -0.00000 0.00000 -0.00000 -0.00000 2.08448
2155 A15 2.09811 -0.00000 0.00000 0.00001 0.00001 2.09811
2156 A16 2.09079 -0.00000 0.00000 -0.00001 -0.00001 2.09078
2157 A17 2.09645 0.00000 0.00000 0.00000 0.00000 2.09646
2158 A18 2.09594 0.00000 0.00000 0.00001 0.00001 2.09595
2159 A19 2.09394 0.00000 0.00000 -0.00011 -0.00011 2.09383
2160 A20 2.16360 -0.00000 0.00000 -0.00016 -0.00016 2.16344
2161 A21 1.91605 -0.00000 0.00000 -0.00006 -0.00006 1.91599
2162 A22 1.87412 0.00000 0.00000 0.00004 0.00004 1.87417
2163 A23 2.04397 0.00001 0.00000 0.00008 0.00008 2.04405
2164 A24 2.14706 -0.00001 0.00000 -0.00004 -0.00004 2.14702
2165 A25 2.13172 0.00001 0.00000 0.00001 0.00001 2.13172
2166 A26 1.92680 -0.00001 0.00000 -0.00001 -0.00001 1.92679
2167 A27 2.22443 0.00000 0.00000 0.00000 0.00000 2.22443
2168 A28 1.89333 -0.00000 0.00000 -0.00001 -0.00001 1.89332
2169 A29 1.94392 0.00000 0.00000 0.00001 0.00001 1.94393
2170 A30 1.94464 -0.00000 0.00000 -0.00001 -0.00001 1.94463
2171 A31 1.89207 -0.00000 0.00000 0.00001 0.00001 1.89208
2172 A32 1.90672 0.00000 0.00000 -0.00000 -0.00000 1.90672
2173 A33 1.88229 -0.00000 0.00000 -0.00000 -0.00000 1.88228
2174 A34 1.88672 0.00001 0.00000 0.00004 0.00004 1.88676
2175 A35 1.94024 0.00000 0.00000 0.00004 0.00004 1.94028
2176 A36 1.90941 -0.00001 0.00000 -0.00008 -0.00008 1.90933
2177 A37 1.91759 -0.00001 0.00000 -0.00005 -0.00005 1.91754
2178 A38 1.89470 0.00000 0.00000 0.00002 0.00002 1.89472
2179 A39 1.91442 0.00000 0.00000 0.00004 0.00004 1.91446
2180 A40 1.86623 0.00002 0.00000 0.00000 0.00000 1.86624
2181 A41 2.10966 0.00005 0.00000 0.00008 0.00008 2.10974
2182 A42 2.30708 -0.00006 0.00000 -0.00008 -0.00008 2.30700
2183 A43 2.13925 0.00003 0.00000 0.00001 0.00001 2.13926
2184 A44 1.83419 -0.00000 0.00000 0.00002 0.00002 1.83421
2185 A45 2.30919 -0.00003 0.00000 -0.00004 -0.00004 2.30916
2186 A46 2.12800 0.00004 0.00000 0.00009 0.00009 2.12809
2187 A47 1.86442 0.00001 0.00000 -0.00000 -0.00000 1.86442
2188 A48 2.29074 -0.00005 0.00000 -0.00009 -0.00009 2.29065
2189 A49 1.82528 -0.00001 0.00000 -0.00001 -0.00001 1.82526
2190 A50 2.19609 0.00000 0.00000 0.00000 0.00000 2.19609
2191 A51 2.26182 0.00000 0.00000 0.00001 0.00001 2.26183
2192 A52 1.87647 0.00001 0.00000 0.00001 0.00001 1.87648
2193 A53 2.29534 -0.00000 0.00000 -0.00001 -0.00001 2.29533
2194 A54 2.11137 -0.00000 0.00000 0.00000 0.00000 2.11137
2195 A55 1.92676 0.00000 0.00000 0.00001 0.00001 1.92677
2196 A56 2.10761 0.00001 0.00000 0.00001 0.00001 2.10762
2197 A57 2.24881 -0.00001 0.00000 -0.00002 -0.00002 2.24879
2198 A58 2.21085 -0.00009 0.00000 -0.00002 -0.00002 2.21083
2199 A59 1.93173 -0.00000 0.00000 -0.00000 -0.00000 1.93172
2200 A60 2.11277 -0.00000 0.00000 -0.00002 -0.00002 2.11275
2201 A61 2.23534 0.00000 0.00000 0.00005 0.00005 2.23539
2202 A62 2.07094 0.00000 0.00000 -0.00000 -0.00000 2.07094
2203 A63 2.09429 0.00000 0.00000 -0.00000 -0.00000 2.09429
2204 A64 2.11795 -0.00000 0.00000 0.00000 0.00000 2.11795
2205 A65 2.09301 -0.00000 0.00000 -0.00000 -0.00000 2.09301
2206 A66 2.10016 0.00000 0.00000 0.00001 0.00001 2.10016
2207 A67 2.09001 0.00000 0.00000 -0.00000 -0.00000 2.09001
2208 A68 2.13200 -0.00000 0.00000 -0.00001 -0.00001 2.13199
2209 A69 2.07905 0.00000 0.00000 0.00000 0.00000 2.07905
2210 A70 2.07213 0.00000 0.00000 0.00001 0.00001 2.07214
2211 A71 2.05143 0.00000 0.00000 0.00000 0.00000 2.05144
2212 A72 2.11744 0.00000 0.00000 -0.00000 -0.00000 2.11744
2213 A73 2.11431 -0.00000 0.00000 -0.00000 -0.00000 2.11431
2214 D1 -0.02003 0.00000 0.00000 0.00004 0.00004 -0.01999
2215 D2 3.12418 0.00000 0.00000 0.00010 0.00010 3.12428
2216 D3 3.13614 0.00000 0.00000 0.00001 0.00001 3.13615
2217 D4 -0.00284 0.00000 0.00000 0.00007 0.00007 -0.00277
2218 D5 0.01182 0.00000 0.00000 0.00001 0.00001 0.01183
2219 D6 -3.12859 -0.00000 0.00000 -0.00002 -0.00002 -3.12861
2220 D7 3.13873 0.00000 0.00000 0.00004 0.00004 3.13877
2221 D8 -0.00167 0.00000 0.00000 0.00001 0.00001 -0.00166
2222 D9 0.00761 -0.00000 0.00000 -0.00006 -0.00006 0.00755
2223 D10 -3.11965 -0.00000 0.00000 -0.00001 -0.00001 -3.11967
2224 D11 -3.13657 -0.00000 0.00000 -0.00012 -0.00012 -3.13668
2225 D12 0.01936 -0.00000 0.00000 -0.00007 -0.00007 0.01928
2226 D13 0.01294 0.00000 0.00000 0.00003 0.00003 0.01296
2227 D14 -3.12193 0.00000 0.00000 0.00007 0.00007 -3.12187
2228 D15 3.13989 -0.00000 0.00000 -0.00002 -0.00002 3.13988
2229 D16 0.00502 0.00000 0.00000 0.00002 0.00002 0.00504
2230 D17 -2.54911 -0.00000 0.00000 -0.00059 -0.00059 -2.54969
2231 D18 1.12885 0.00000 0.00000 0.00017 0.00017 1.12902
2232 D19 0.60684 -0.00000 0.00000 -0.00054 -0.00054 0.60630
2233 D20 -1.99838 0.00000 0.00000 0.00021 0.00021 -1.99817
2234 D21 -0.02127 0.00000 0.00000 0.00002 0.00002 -0.02125
2235 D22 3.13435 0.00000 0.00000 0.00002 0.00002 3.13437
2236 D23 3.11354 -0.00000 0.00000 -0.00002 -0.00002 3.11352
2237 D24 -0.01403 -0.00000 0.00000 -0.00002 -0.00002 -0.01405
2238 D25 0.00904 -0.00000 0.00000 -0.00004 -0.00004 0.00900
2239 D26 -3.13374 -0.00000 0.00000 -0.00001 -0.00001 -3.13375
2240 D27 3.13650 -0.00000 0.00000 -0.00004 -0.00004 3.13646
2241 D28 -0.00628 0.00000 0.00000 -0.00001 -0.00001 -0.00629
2242 D29 -2.79341 0.00000 0.00000 0.00070 0.00070 -2.79272
2243 D30 0.98888 0.00001 0.00000 0.00062 0.00062 0.98950
2244 D31 -0.11904 0.00000 0.00000 0.00001 0.00001 -0.11903
2245 D32 -2.61993 0.00000 0.00000 -0.00007 -0.00007 -2.62000
2246 D33 -0.36867 -0.00000 0.00000 -0.00078 -0.00078 -0.36945
2247 D34 2.74112 -0.00000 0.00000 -0.00075 -0.00075 2.74037
2248 D35 -3.02048 -0.00000 0.00000 -0.00008 -0.00008 -3.02056
2249 D36 0.08931 -0.00000 0.00000 -0.00005 -0.00005 0.08926
2250 D37 -3.01954 -0.00000 0.00000 0.00005 0.00005 -3.01949
2251 D38 0.10035 -0.00000 0.00000 0.00003 0.00003 0.10038
2252 D39 -0.56538 0.00001 0.00000 0.00019 0.00019 -0.56519
2253 D40 2.55450 0.00001 0.00000 0.00017 0.00017 2.55467
2254 D41 -3.02962 0.00000 0.00000 0.00080 0.00080 -3.02881
2255 D42 1.14755 0.00000 0.00000 0.00082 0.00082 1.14837
2256 D43 -0.96940 0.00000 0.00000 0.00080 0.00080 -0.96859
2257 D44 0.86021 -0.00000 0.00000 0.00067 0.00067 0.86087
2258 D45 -1.24581 0.00000 0.00000 0.00068 0.00068 -1.24513
2259 D46 2.92043 -0.00000 0.00000 0.00066 0.00066 2.92109
2260 D47 -2.99099 0.00000 0.00000 -0.00021 -0.00021 -2.99120
2261 D48 1.21118 0.00000 0.00000 -0.00023 -0.00023 1.21096
2262 D49 -0.89144 0.00000 0.00000 -0.00023 -0.00023 -0.89166
2263 D50 0.17624 -0.00000 0.00000 -0.00019 -0.00019 0.17605
2264 D51 -1.90478 -0.00000 0.00000 -0.00020 -0.00020 -1.90498
2265 D52 2.27579 -0.00000 0.00000 -0.00020 -0.00020 2.27559
2266 D53 -0.04514 -0.00000 0.00000 -0.00005 -0.00005 -0.04519
2267 D54 3.07707 -0.00000 0.00000 -0.00004 -0.00004 3.07703
2268 D55 3.07330 0.00000 0.00000 -0.00008 -0.00008 3.07322
2269 D56 -0.08768 0.00000 0.00000 -0.00007 -0.00007 -0.08775
2270 D57 -0.02795 0.00000 0.00000 0.00006 0.00006 -0.02789
2271 D58 3.07740 0.00000 0.00000 0.00010 0.00010 3.07750
2272 D59 3.13610 -0.00000 0.00000 0.00004 0.00004 3.13614
2273 D60 -0.04174 0.00000 0.00000 0.00008 0.00008 -0.04166
2274 D61 3.10099 0.00000 0.00000 -0.00000 -0.00000 3.10099
2275 D62 -0.06563 0.00000 0.00000 0.00002 0.00002 -0.06562
2276 D63 -3.13899 -0.00000 0.00000 -0.00008 -0.00008 -3.13907
2277 D64 0.00368 -0.00000 0.00000 -0.00008 -0.00008 0.00360
2278 D65 0.00951 -0.00000 0.00000 -0.00008 -0.00008 0.00943
2279 D66 -3.13101 -0.00000 0.00000 -0.00008 -0.00008 -3.13109
2280 D67 -3.12869 0.00000 0.00000 0.00005 0.00005 -3.12864
2281 D68 0.00412 0.00000 0.00000 0.00005 0.00005 0.00417
2282 D69 -0.01474 0.00000 0.00000 0.00013 0.00013 -0.01461
2283 D70 -3.07528 0.00000 0.00000 -0.00012 -0.00012 -3.07540
2284 D71 3.13464 0.00000 0.00000 0.00013 0.00013 3.13477
2285 D72 0.07410 0.00000 0.00000 -0.00012 -0.00012 0.07399
2286 D73 -0.00110 -0.00000 0.00000 0.00000 0.00000 -0.00110
2287 D74 3.13770 0.00000 0.00000 0.00005 0.00005 3.13775
2288 D75 3.13936 -0.00000 0.00000 0.00000 0.00000 3.13936
2289 D76 -0.00503 0.00000 0.00000 0.00005 0.00005 -0.00497
2290 D77 -0.00782 0.00000 0.00000 0.00008 0.00008 -0.00774
2291 D78 3.13652 0.00000 0.00000 0.00005 0.00005 3.13657
2292 D79 3.13622 0.00000 0.00000 0.00003 0.00003 3.13625
2293 D80 -0.00263 -0.00000 0.00000 0.00000 0.00000 -0.00263
2294 D81 -3.13706 -0.00000 0.00000 -0.00006 -0.00006 -3.13711
2295 D82 0.00328 -0.00000 0.00000 -0.00004 -0.00004 0.00323
2296 D83 0.00143 0.00000 0.00000 0.00000 0.00000 0.00143
2297 D84 -3.14142 0.00000 0.00000 0.00002 0.00002 -3.14141
2298 D85 0.01460 -0.00000 0.00000 -0.00013 -0.00013 0.01447
2299 D86 3.06797 -0.00000 0.00000 0.00013 0.00013 3.06810
2300 D87 -3.13002 -0.00000 0.00000 -0.00010 -0.00010 -3.13012
2301 D88 -0.07666 0.00000 0.00000 0.00016 0.00016 -0.07649
2302 D89 0.00172 -0.00000 0.00000 -0.00001 -0.00001 0.00171
2303 D90 -3.14060 0.00000 0.00000 -0.00000 -0.00000 -3.14060
2304 D91 -3.13657 -0.00000 0.00000 -0.00004 -0.00004 -3.13661
2305 D92 0.00430 -0.00000 0.00000 -0.00004 -0.00004 0.00427
2306 D93 0.00057 0.00000 0.00000 -0.00000 -0.00000 0.00057
2307 D94 3.14147 0.00000 0.00000 0.00001 0.00001 3.14148
2308 D95 -3.13975 -0.00000 0.00000 -0.00002 -0.00002 -3.13976
2309 D96 0.00115 -0.00000 0.00000 -0.00000 -0.00000 0.00115
2310 D97 -0.00146 -0.00000 0.00000 -0.00000 -0.00000 -0.00146
2311 D98 3.14056 -0.00000 0.00000 -0.00000 -0.00000 3.14056
2312 D99 3.14083 -0.00000 0.00000 -0.00001 -0.00001 3.14081
2313 D100 -0.00034 -0.00000 0.00000 -0.00001 -0.00001 -0.00036
2314 D101 0.00029 0.00000 0.00000 0.00001 0.00001 0.00030
2315 D102 -3.14058 -0.00000 0.00000 0.00000 0.00000 -3.14058
2316 D103 3.14146 0.00000 0.00000 0.00000 0.00000 3.14147
2317 D104 0.00059 -0.00000 0.00000 0.00000 0.00000 0.00059
2318 Item Value Threshold Converged?
2319 Maximum Force 0.000085 0.000450 YES
2320 RMS Force 0.000011 0.000300 YES
2321 Maximum Displacement 0.002363 0.001800 NO
2322 RMS Displacement 0.000585 0.001200 YES
2323 Predicted change in Energy=-3.258030D-08
2324 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad
2325
2326 Input orientation:
2327 ---------------------------------------------------------------------
2328 Center Atomic Atomic Coordinates (Angstroms)
2329 Number Number Type X Y Z
2330 ---------------------------------------------------------------------
2331 1 6 0 0.378261 -3.283265 -0.747458
2332 2 6 0 1.724651 -3.536844 -0.486424
2333 3 6 0 2.161259 -3.632069 0.838525
2334 4 6 0 1.258730 -3.484276 1.898319
2335 5 6 0 -0.089655 -3.255480 1.623434
2336 6 6 0 -0.532561 -3.149070 0.303093
2337 7 1 0 0.039919 -3.204217 -1.775898
2338 8 1 0 2.435942 -3.658369 -1.294424
2339 9 1 0 1.614253 -3.542238 2.921599
2340 10 1 0 -0.790745 -3.147591 2.445170
2341 11 1 0 -1.581484 -2.963748 0.094228
2342 12 7 0 3.546670 -3.864866 1.087015
2343 13 7 0 3.941431 -4.637931 2.192367
2344 14 8 0 4.416830 -2.078698 -0.109151
2345 15 6 0 5.246438 -4.337179 2.455023
2346 16 6 0 6.042874 -5.082888 3.469237
2347 17 6 0 3.400906 -5.997866 2.284034
2348 18 6 0 5.677705 -3.299060 1.639040
2349 19 6 0 4.563274 -2.962800 0.752640
2350 20 6 0 7.470616 -1.842007 1.058340
2351 21 6 0 8.897007 -1.346707 1.296783
2352 22 6 0 9.099974 -0.304367 0.284783
2353 23 6 0 7.908719 -0.205317 -0.468444
2354 24 1 0 6.993517 -4.568082 3.608701
2355 25 1 0 6.249263 -6.107620 3.140430
2356 26 1 0 5.518299 -5.137557 4.427822
2357 27 1 0 3.703921 -6.418613 3.241718
2358 28 1 0 3.771349 -6.626608 1.467336
2359 29 1 0 2.313065 -5.957636 2.251724
2360 30 7 0 6.943767 -2.770013 1.776432
2361 31 7 0 6.969002 -1.119348 -0.010259
2362 32 8 0 9.665532 -1.760655 2.156280
2363 33 6 0 10.196540 0.512387 0.005162
2364 34 6 0 10.095194 1.434452 -1.035281
2365 35 6 0 8.904684 1.526631 -1.776982
2366 36 6 0 7.797965 0.715878 -1.510871
2367 37 1 0 6.887315 0.800299 -2.094516
2368 38 1 0 5.999001 -1.237954 -0.320044
2369 39 1 0 8.839558 2.250355 -2.584298
2370 40 1 0 11.104491 0.422704 0.594191
2371 41 1 0 10.930953 2.082905 -1.275972
2372 ---------------------------------------------------------------------
2373 Distance matrix (angstroms):
2374 1 2 3 4 5
2375 1 C 0.000000
2376 2 C 1.394707 0.000000
2377 3 C 2.411657 1.398279 0.000000
2378 4 C 2.795670 2.430401 1.399845 0.000000
2379 5 C 2.416784 2.796851 2.413403 1.395010 0.000000
2380 6 C 1.396876 2.422543 2.788663 2.421948 1.396706
2381 7 H 1.085547 2.147488 3.393869 3.881212 3.402187
2382 8 H 2.161927 1.083313 2.150724 3.407308 3.880059
2383 9 H 3.880300 3.409816 2.155571 1.084831 2.161196
2384 10 H 3.402625 3.882394 3.395638 2.147732 1.085550
2385 11 H 2.156646 3.405308 3.874113 3.404777 2.156184
2386 12 N 3.707070 2.429623 1.426642 2.457180 3.725850
2387 13 N 4.813925 3.647250 2.452276 2.935007 4.299362
2388 14 O 4.262448 3.084859 2.898043 3.997397 4.969415
2389 15 C 5.921635 4.657857 3.553671 4.115723 5.507767
2390 16 C 7.287456 6.056779 4.908408 5.283122 6.659905
2391 17 C 5.069062 4.067173 3.036975 3.325031 4.487883
2392 18 C 5.812033 4.494527 3.621755 4.430448 5.767546
2393 19 C 4.457278 3.150014 2.494990 3.536174 4.742752
2394 20 C 7.459198 6.186669 5.607308 6.479979 7.712000
2395 21 C 8.972080 7.708387 7.127635 7.954516 9.192944
2396 22 C 9.274030 8.089441 7.715309 8.613967 9.744247
2397 23 C 8.139989 7.024393 6.817924 7.783026 8.812119
2398 24 H 8.024244 6.752367 5.648072 6.081761 7.472318
2399 25 H 7.586918 6.343112 5.304611 5.773230 7.114623
2400 26 H 7.526083 6.411230 5.139968 5.222610 6.546446
2401 27 H 6.066626 5.110885 3.989984 4.048952 5.197641
2402 28 H 5.253218 4.189606 3.457609 4.046387 5.127984
2403 29 H 4.459913 3.701881 2.725516 2.711831 3.670076
2404 30 N 7.052611 5.740010 4.949262 5.731027 7.051817
2405 31 N 6.975950 5.794328 5.490774 6.468598 7.553586
2406 32 O 9.849033 8.555485 7.845558 8.585554 9.883426
2407 33 C 10.553294 9.402703 9.079468 9.972051 11.073456
2408 34 C 10.805484 9.750949 9.598338 10.530099 11.523688
2409 35 C 9.843521 8.880157 8.884078 9.852798 10.739160
2410 36 C 8.463330 7.484670 7.496450 8.486782 9.370705
2411 37 H 7.801144 6.931801 7.112258 8.122886 8.885415
2412 38 H 5.996557 4.856196 4.669296 5.695372 6.702182
2413 39 H 10.275626 9.408222 9.535109 10.509462 11.302658
2414 40 H 11.427434 10.238513 9.822539 10.672593 11.827818
2415 41 H 11.850503 10.814849 10.678931 11.602652 12.584066
2416 6 7 8 9 10
2417 6 C 0.000000
2418 7 H 2.157077 0.000000
2419 8 H 3.409319 2.485759 0.000000
2420 9 H 3.408807 4.965810 4.296919 0.000000
2421 10 H 2.157581 4.302398 4.965579 2.483294 0.000000
2422 11 H 1.085453 2.486794 4.307036 4.305974 2.487166
2423 12 N 4.215095 4.574935 2.635832 2.684031 4.601331
2424 13 N 5.079632 5.746691 3.922212 2.673590 4.967748
2425 14 O 5.080563 4.816865 2.797168 4.379708 5.897960
2426 15 C 6.280066 6.803832 4.734767 3.747318 6.153275
2427 16 C 7.549866 8.190013 6.142612 4.720826 7.175824
2428 17 C 5.245181 5.965212 4.382894 3.103019 5.071487
2429 18 C 6.354105 6.592073 4.386723 4.267990 6.520249
2430 19 C 5.119016 5.187729 3.033122 3.706327 5.618214
2431 20 C 8.144302 8.068691 5.846589 6.376481 8.478086
2432 21 C 9.651564 9.557182 7.335087 7.778104 9.920410
2433 22 C 10.043824 9.733454 7.625782 8.571618 10.515585
2434 23 C 8.973080 8.521787 6.523580 7.889724 9.634667
2435 24 H 8.341612 8.899806 6.755716 5.519144 7.997896
2436 25 H 7.924432 8.435400 6.340991 5.302112 7.668564
2437 26 H 7.588173 8.499211 6.665810 4.478317 6.906151
2438 27 H 6.105179 6.995264 5.459240 3.569695 5.615702
2439 28 H 5.654412 6.012894 4.268614 4.035007 5.820002
2440 29 H 4.447785 5.382401 4.228107 2.602156 4.191350
2441 30 N 7.629541 7.776290 5.526284 5.505584 7.772545
2442 31 N 7.777623 7.448245 5.352041 6.568069 8.387883
2443 32 O 10.457682 10.497539 8.232597 8.281477 10.551815
2444 33 C 11.340575 10.960942 8.905672 9.929816 11.835097
2445 34 C 11.651141 11.098392 9.201528 10.599561 12.313096
2446 35 C 10.735478 10.048133 8.304319 10.045919 11.561845
2447 36 C 9.360874 8.696244 6.923307 8.718753 10.214823
2448 37 H 8.740744 7.938796 6.350952 8.474917 9.754342
2449 38 H 6.833883 6.441766 4.416244 5.919796 7.575868
2450 39 H 11.194974 10.384580 8.808127 10.773768 12.131616
2451 40 H 12.176341 11.882618 9.765539 10.545246 12.556662
2452 41 H 12.699574 12.116856 10.253184 11.664594 13.364251
2453 11 12 13 14 15
2454 11 H 0.000000
2455 12 N 5.300528 0.000000
2456 13 N 6.140656 1.405442 0.000000
2457 14 O 6.066667 2.319135 3.474573 0.000000
2458 15 C 7.353922 2.232428 1.364728 3.516244 0.000000
2459 16 C 8.603039 3.659180 2.498890 4.947125 1.489639
2460 17 C 6.230997 2.450263 1.466286 4.703117 2.488595
2461 18 C 7.429313 2.272922 2.261281 2.476945 1.389068
2462 19 C 6.179932 1.399647 2.294681 1.243289 2.292103
2463 20 C 9.172149 4.414762 4.643097 3.277905 3.622647
2464 21 C 10.670508 5.917029 6.015975 4.752310 4.859125
2465 22 C 11.009185 6.645292 7.002086 5.023472 5.985253
2466 23 C 9.898964 5.902476 6.516698 3.978936 5.718975
2467 24 H 9.405107 4.328298 3.365428 5.163213 2.106318
2468 25 H 8.971280 4.068226 2.895668 5.490883 2.147068
2469 26 H 8.597232 4.082653 2.780899 5.581575 2.146265
2470 27 H 7.055373 3.345011 2.080475 5.529143 2.707511
2471 28 H 6.629840 2.796846 2.123543 4.856484 2.897050
2472 29 H 5.365227 2.694071 2.096836 5.004570 3.357363
2473 30 N 8.691791 3.635143 3.560356 3.227808 2.407783
2474 31 N 8.747773 4.522636 5.137915 2.728317 4.404461
2475 32 O 11.497602 6.558315 6.406665 5.725574 5.124073
2476 33 C 12.280606 8.034395 8.392617 6.334969 7.350076
2477 34 C 12.528557 8.687351 9.228235 6.741198 8.306887
2478 35 C 11.559612 8.122747 8.853893 5.993404 8.104128
2479 36 C 10.202453 6.767994 7.566379 4.605057 6.911729
2480 37 H 9.522562 6.560930 7.525286 4.281774 7.055810
2481 38 H 7.785482 3.859327 4.701663 1.804048 4.227592
2482 39 H 11.956566 8.881955 9.708586 6.665401 9.038853
2483 40 H 13.139709 8.703263 8.914797 7.174713 7.774057
2484 41 H 13.561240 9.771761 10.298176 7.817558 9.351551
2485 16 17 18 19 20
2486 16 C 0.000000
2487 17 C 3.036756 0.000000
2488 18 C 2.581669 3.589343 0.000000
2489 19 C 3.750185 3.592755 1.463123 0.000000
2490 20 C 4.284178 5.944411 2.382172 3.130857 0.000000
2491 21 C 5.179255 7.267398 3.780573 4.657155 1.528650
2492 22 C 6.505450 8.300139 4.744905 5.278996 2.370134
2493 23 C 6.540444 7.839013 4.357769 4.504083 2.280736
2494 24 H 1.090044 4.087282 2.687256 4.079227 3.763436
2495 25 H 1.095803 2.976339 3.235562 4.293482 4.901250
2496 26 H 1.094099 3.133578 3.344068 4.375911 5.101529
2497 27 H 2.703077 1.089039 4.024427 4.344725 6.316680
2498 28 H 3.398604 1.095235 3.838783 3.815943 6.061704
2499 29 H 4.019826 1.089065 4.331768 4.034815 6.705438
2500 30 N 3.004428 4.819601 1.379014 2.598473 1.286243
2501 31 N 5.354835 6.464907 3.023041 3.125358 1.384108
2502 32 O 5.087705 7.564114 4.305461 5.426638 2.455555
2503 33 C 7.782021 9.682834 6.133233 6.661031 3.752735
2504 34 C 8.898747 10.539007 7.005164 7.289350 4.691145
2505 35 C 8.910584 10.168651 6.735717 6.738087 4.630694
2506 36 C 7.842673 8.877488 5.526045 5.396238 3.640162
2507 37 H 8.141273 8.805781 5.675151 5.260074 4.154819
2508 38 H 5.398527 6.015652 2.861712 2.487379 2.104869
2509 39 H 9.911770 11.014206 7.657016 7.523214 5.647145
2510 40 H 8.012328 10.169784 6.662825 7.367107 4.306901
2511 41 H 9.887311 11.604917 8.065944 8.373873 5.729562
2512 21 22 23 24 25
2513 21 C 0.000000
2514 22 C 1.466906 0.000000
2515 23 C 2.322824 1.412887 0.000000
2516 24 H 4.398352 5.802143 6.041061 0.000000
2517 25 H 5.751163 7.068169 7.114417 1.772955 0.000000
2518 26 H 5.965703 7.304306 7.349457 1.780878 1.769946
2519 27 H 7.514995 8.674379 8.369628 3.792174 2.566270
2520 28 H 7.360626 8.352449 7.880231 4.382390 3.034576
2521 29 H 8.094497 9.049334 8.473478 5.067433 4.038062
2522 30 N 2.463943 3.599119 3.542353 2.567633 3.671845
2523 31 N 2.340354 2.300497 1.388688 4.999124 5.943713
2524 32 O 1.225038 2.437854 3.520602 4.138942 5.615652
2525 33 C 2.610230 1.395611 2.444079 7.004000 8.320780
2526 34 C 3.822174 2.399275 2.791204 8.198621 9.439840
2527 35 C 4.207631 2.764338 2.388276 8.354859 9.461183
2528 36 C 3.653091 2.441414 1.395537 7.401175 8.401976
2529 37 H 4.488810 3.431794 2.167636 7.833102 8.690864
2530 38 H 3.320301 3.294455 2.176094 5.245365 5.979226
2531 39 H 5.291970 3.850460 3.372481 9.394264 10.456475
2532 40 H 2.915036 2.154635 3.425866 7.134096 8.526529
2533 41 H 4.745339 3.389323 3.875818 9.143253 10.416695
2534 26 27 28 29 30
2535 26 H 0.000000
2536 27 H 2.517919 0.000000
2537 28 H 3.746143 1.787803 0.000000
2538 29 H 3.959982 1.768352 1.785884 0.000000
2539 30 N 3.829764 5.094697 5.003309 5.641830 0.000000
2540 31 N 6.160122 7.022700 6.537445 7.085432 2.432611
2541 32 O 5.810586 7.643007 7.674213 8.466554 2.927643
2542 33 C 8.565496 10.033352 9.715260 10.443056 4.948947
2543 34 C 9.694573 10.991438 10.546790 11.225368 5.959425
2544 35 C 9.714864 10.740679 10.166220 10.756122 5.910422
2545 36 C 8.644516 9.499961 8.887939 9.422157 4.866976
2546 37 H 8.925986 9.524814 8.806530 9.245715 5.266361
2547 38 H 6.162808 6.692739 6.098749 6.517324 2.763150
2548 39 H 10.713628 11.639082 10.995588 11.547871 6.914773
2549 40 H 8.764632 10.420242 10.209317 10.988418 5.376129
2550 41 H 10.675447 12.038078 11.603503 12.302965 6.983240
2551 31 32 33 34 35
2552 31 N 0.000000
2553 32 O 3.518016 0.000000
2554 33 C 3.616600 3.174271 0.000000
2555 34 C 4.164809 4.536449 1.393914 0.000000
2556 35 C 3.724161 5.182247 2.423555 1.405678 0.000000
2557 36 C 2.511388 4.803022 2.844807 2.453527 1.397484
2558 37 H 2.834757 5.687376 3.929696 3.437240 2.167525
2559 38 H 1.025152 4.455205 4.559472 4.942885 4.267153
2560 39 H 4.634604 6.264464 3.401064 2.154477 1.086176
2561 40 H 4.454834 3.045945 1.085989 2.167369 3.417640
2562 41 H 5.249144 5.306090 2.155735 1.084858 2.160143
2563 36 37 38 39 40
2564 36 C 0.000000
2565 37 H 1.084920 0.000000
2566 38 H 2.910637 2.844702 0.000000
2567 39 H 2.142844 2.480686 5.036260 0.000000
2568 40 H 3.930693 5.015605 5.446066 4.309642 0.000000
2569 41 H 3.426303 4.320429 6.022131 2.472588 2.506769
2570 41
2571 41 H 0.000000
2572 Stoichiometry C19H16N4O2
2573 Framework group C1[X(C19H16N4O2)]
2574 Deg. of freedom 117
2575 Full point group C1 NOp 1
2576 Largest Abelian subgroup C1 NOp 1
2577 Largest concise Abelian subgroup C1 NOp 1
2578 Standard orientation:
2579 ---------------------------------------------------------------------
2580 Center Atomic Atomic Coordinates (Angstroms)
2581 Number Number Type X Y Z
2582 ---------------------------------------------------------------------
2583 1 6 0 4.554047 -2.693595 -0.552547
2584 2 6 0 3.541299 -1.778471 -0.839070
2585 3 6 0 3.404476 -0.634931 -0.046114
2586 4 6 0 4.278443 -0.399873 1.021826
2587 5 6 0 5.302510 -1.310547 1.282617
2588 6 6 0 5.440239 -2.460352 0.501741
2589 7 1 0 4.657350 -3.584023 -1.164822
2590 8 1 0 2.858964 -1.942304 -1.664385
2591 9 1 0 4.149509 0.482069 1.640221
2592 10 1 0 5.984439 -1.124880 2.106582
2593 11 1 0 6.234163 -3.169764 0.712995
2594 12 7 0 2.346140 0.276435 -0.337050
2595 13 7 0 2.531644 1.654993 -0.135967
2596 14 8 0 0.570446 -1.211576 -0.231601
2597 15 6 0 1.294446 2.224499 -0.049438
2598 16 6 0 1.104095 3.700664 0.011631
2599 17 6 0 3.655017 2.287110 -0.834862
2600 18 6 0 0.309123 1.245431 -0.058148
2601 19 6 0 0.987720 -0.040443 -0.221749
2602 20 6 0 -2.022328 0.772029 0.064194
2603 21 6 0 -3.460213 1.262846 0.232591
2604 22 6 0 -4.278268 0.048930 0.137686
2605 23 6 0 -3.401384 -1.039782 -0.067327
2606 24 1 0 0.056022 3.905115 0.230585
2607 25 1 0 1.357317 4.175902 -0.942733
2608 26 1 0 1.729410 4.152398 0.787499
2609 27 1 0 3.732549 3.316816 -0.488883
2610 28 1 0 3.506367 2.269191 -1.919814
2611 29 1 0 4.577426 1.766157 -0.582215
2612 30 7 0 -1.020295 1.577835 0.096236
2613 31 7 0 -2.085695 -0.598462 -0.118817
2614 32 8 0 -3.805443 2.425462 0.405385
2615 33 6 0 -5.657927 -0.145397 0.218349
2616 34 6 0 -6.158995 -1.440194 0.094143
2617 35 6 0 -5.277805 -2.516710 -0.107222
2618 36 6 0 -3.894157 -2.339518 -0.191373
2619 37 1 0 -3.229092 -3.182245 -0.348062
2620 38 1 0 -1.232577 -1.161484 -0.197135
2621 39 1 0 -5.682238 -3.520384 -0.201298
2622 40 1 0 -6.317365 0.702914 0.376101
2623 41 1 0 -7.226848 -1.622345 0.152706
2624 ---------------------------------------------------------------------
2625 Rotational constants (GHZ): 0.4430908 0.1138446 0.0933312
2626 Standard basis: 6-31G(d,p) (6D, 7F)
2627 There are 455 symmetry adapted cartesian basis functions of A symmetry.
2628 There are 455 symmetry adapted basis functions of A symmetry.
2629 455 basis functions, 812 primitive gaussians, 455 cartesian basis functions
2630 87 alpha electrons 87 beta electrons
2631 nuclear repulsion energy 2025.9837685056 Hartrees.
2632 NAtoms= 41 NActive= 41 NUniq= 41 SFac= 1.00D+00 NAtFMM= 60 NAOKFM=F Big=F
2633 Integral buffers will be 131072 words long.
2634 Raffenetti 2 integral format.
2635 Two-electron integral symmetry is turned on.
2636 ------------------------------------------------------------------------------
2637 Polarizable Continuum Model (PCM)
2638 =================================
2639 Model : C-PCM.
2640 Atomic radii : UFF (Universal Force Field).
2641 Polarization charges : Total charges.
2642 Charge compensation : None.
2643 Solution method : On-the-fly selection.
2644 Cavity type : Scaled VdW (van der Waals Surface) (Alpha=1.100).
2645 Cavity algorithm : GePol (No added spheres)
2646 Default sphere list used, NSphG= 41.
2647 Lebedev-Laikov grids with approx. 5.0 points / Ang**2.
2648 Smoothing algorithm: York/Karplus (Gamma=1.0000).
2649 Polarization charges: spherical gaussians, with
2650 point-specific exponents (IZeta= 3).
2651 Self-potential: point-specific (ISelfS= 7).
2652 Self-field : sphere-specific E.n sum rule (ISelfD= 2).
2653 1st derivatives : Analytical E(r).r(x)/FMM algorithm (CHGder, D1EAlg=3).
2654 Cavity 1st derivative terms included.
2655 Solvent : Ethanol, Eps= 24.852000 Eps(inf)= 1.852593
2656 ------------------------------------------------------------------------------
2657 One-electron integrals computed using PRISM.
2658 NBasis= 455 RedAO= T EigKep= 3.83D-04 NBF= 455
2659 NBsUse= 455 1.00D-06 EigRej= -1.00D+00 NBFU= 455
2660 Initial guess from the checkpoint file: "L6_sob.chk"
2661 B after Tr= 0.000000 -0.000000 0.000000
2662 Rot= 1.000000 0.000008 0.000004 0.000013 Ang= 0.00 deg.
2663 Initial guess <Sx>= 0.0000 <Sy>= 0.0000 <Sz>= 0.0000 <S**2>=-0.0000 S=-0.0000
2664 Inv3: Mode=1 IEnd= 30432675.
2665 Iteration 1 A*A^-1 deviation from unit magnitude is 6.11D-15 for 3147.
2666 Iteration 1 A*A^-1 deviation from orthogonality is 2.89D-15 for 3158 1773.
2667 Iteration 1 A^-1*A deviation from unit magnitude is 5.77D-15 for 798.
2668 Iteration 1 A^-1*A deviation from orthogonality is 2.30D-15 for 2868 776.
2669 LinEq1: Iter= 0 NonCon= 1 RMS=4.42D-06 Max=1.18D-04 NDo= 1
2670 AX will form 1 AO Fock derivatives at one time.
2671 LinEq1: Iter= 1 NonCon= 1 RMS=4.26D-07 Max=2.19D-05 NDo= 1
2672 LinEq1: Iter= 2 NonCon= 1 RMS=3.79D-07 Max=1.58D-05 NDo= 1
2673 LinEq1: Iter= 3 NonCon= 1 RMS=2.11D-07 Max=9.71D-06 NDo= 1
2674 LinEq1: Iter= 4 NonCon= 1 RMS=1.41D-07 Max=4.00D-06 NDo= 1
2675 LinEq1: Iter= 5 NonCon= 1 RMS=7.73D-08 Max=3.83D-06 NDo= 1
2676 LinEq1: Iter= 6 NonCon= 1 RMS=4.58D-08 Max=2.27D-06 NDo= 1
2677 LinEq1: Iter= 7 NonCon= 1 RMS=2.64D-08 Max=1.16D-06 NDo= 1
2678 LinEq1: Iter= 8 NonCon= 1 RMS=1.35D-08 Max=5.42D-07 NDo= 1
2679 LinEq1: Iter= 9 NonCon= 1 RMS=9.14D-09 Max=2.48D-07 NDo= 1
2680 LinEq1: Iter= 10 NonCon= 1 RMS=6.65D-09 Max=4.29D-07 NDo= 1
2681 LinEq1: Iter= 11 NonCon= 1 RMS=4.14D-09 Max=1.99D-07 NDo= 1
2682 LinEq1: Iter= 12 NonCon= 0 RMS=2.05D-09 Max=6.75D-08 NDo= 1
2683 Linear equations converged to 1.069D-08 1.069D-07 after 12 iterations.
2684 Accept linear search using points 2 and 3.
2685 Minimum is close to point 2 DX= 7.23D-08 DF= 0.00D+00 DXR= 7.23D-08 DFR= 0.00D+00 which will be used.
2686 Error on total polarization charges = 0.01065
2687 SCF Done: E(UB3LYP) = -1103.14404604 a.u. after 2 cycles
2688 Convg = 0.4532D-07 15 Fock formations.
2689 S**2 = -0.0000 -V/T = 2.0095
2690 <Sx>= 0.0000 <Sy>= 0.0000 <Sz>= 0.0000 <S**2>=-0.0000 S=-0.0000
2691 <L.S>= 0.000000000000E+00
2692 Annihilation of the first spin contaminant:
2693 S**2 before annihilation -0.0000, after 0.0000
2694 D1PCM: C-PCM CHGder 1st derivatives, ID1Alg=3 FixD1E=F DoIter=F DoCFld=F I1PDM=0.
2695 Calling FoFJK, ICntrl= 2127 FMM=F ISym2X=0 I1Cent= 0 IOpClX= 1 NMat=1 NMatS=1 NMatT=0.
2696 ***** Axes restored to original set *****
2697 -------------------------------------------------------------------
2698 Center Atomic Forces (Hartrees/Bohr)
2699 Number Number X Y Z
2700 -------------------------------------------------------------------
2701 1 6 -0.000000989 0.000001624 0.000002146
2702 2 6 -0.000000985 0.000001163 0.000001422
2703 3 6 -0.000000364 0.000000888 0.000001266
2704 4 6 0.000000269 0.000001106 0.000001641
2705 5 6 0.000000168 0.000001586 0.000002354
2706 6 6 -0.000000417 0.000001827 0.000002546
2707 7 1 -0.000001396 0.000001773 0.000002266
2708 8 1 -0.000001303 0.000000986 0.000001165
2709 9 1 0.000000626 0.000000968 0.000001547
2710 10 1 0.000000556 0.000001745 0.000002662
2711 11 1 -0.000000465 0.000002161 0.000003028
2712 12 7 -0.000000274 0.000000554 0.000000634
2713 13 7 -0.000000050 0.000000248 0.000000362
2714 14 8 -0.000000223 0.000000302 0.000000311
2715 15 6 0.000000264 -0.000000181 -0.000000100
2716 16 6 0.000000424 -0.000000478 -0.000000596
2717 17 6 -0.000000482 0.000000434 0.000000513
2718 18 6 0.000000131 -0.000000218 -0.000000312
2719 19 6 -0.000000174 0.000000178 0.000000260
2720 20 6 0.000000306 -0.000000727 -0.000001055
2721 21 6 0.000000614 -0.000001202 -0.000001631
2722 22 6 0.000000471 -0.000001196 -0.000001662
2723 23 6 0.000000155 -0.000000793 -0.000001120
2724 24 1 0.000000642 -0.000000803 -0.000001014
2725 25 1 -0.000000085 -0.000000494 -0.000000796
2726 26 1 0.000000827 -0.000000363 -0.000000331
2727 27 1 -0.000000127 0.000000254 0.000000357
2728 28 1 -0.000000959 0.000000382 0.000000327
2729 29 1 -0.000000430 0.000000775 0.000001019
2730 30 7 0.000000303 -0.000000519 -0.000000884
2731 31 7 0.000000105 -0.000000526 -0.000000720
2732 32 8 0.000000933 -0.000001669 -0.000001969
2733 33 6 0.000000565 -0.000001590 -0.000002079
2734 34 6 0.000000415 -0.000001419 -0.000001995
2735 35 6 0.000000088 -0.000001019 -0.000001458
2736 36 6 -0.000000009 -0.000000660 -0.000001021
2737 37 1 -0.000000275 -0.000000369 -0.000000564
2738 38 1 -0.000000135 -0.000000229 -0.000000300
2739 39 1 -0.000000046 -0.000000942 -0.000001366
2740 40 1 0.000000825 -0.000001871 -0.000002530
2741 41 1 0.000000499 -0.000001687 -0.000002327
2742 -------------------------------------------------------------------
2743 Cartesian Forces: Max 0.000003028 RMS 0.000001113
2744
2745 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad
2746 Berny optimization.
2747 Using GEDIIS/GDIIS optimizer.
2748 FormGI is forming the generalized inverse of G from B-inverse, IUseBI=4.
2749 GSVD: received Info= 1 from GESDD.
2750 Internal Forces: Max 0.000000271 RMS 0.000000051
2751 Search for a local minimum.
2752 Step number 2 out of a maximum of 231
2753 All quantities printed in internal units (Hartrees-Bohrs-Radians)
2754 Mixed Optimization -- En-DIIS/RFO-DIIS
2755 Swapping is turned off.
2756 Update second derivatives using D2CorX and points 1 2
2757 DE= -5.04D-08 DEPred=-3.26D-08 R= 1.55D+00
2758 Trust test= 1.55D+00 RLast= 2.61D-03 DXMaxT set to 3.00D-01
2759 ITU= 0 0
2760 Eigenvalues --- 0.00155 0.00212 0.00230 0.00467 0.00521
2761 Eigenvalues --- 0.00943 0.01004 0.01039 0.01316 0.01482
2762 Eigenvalues --- 0.01575 0.01657 0.01712 0.01719 0.01763
2763 Eigenvalues --- 0.01856 0.01874 0.02040 0.02162 0.02190
2764 Eigenvalues --- 0.02297 0.02386 0.02392 0.02480 0.02682
2765 Eigenvalues --- 0.02702 0.02838 0.02841 0.02849 0.02977
2766 Eigenvalues --- 0.02994 0.04240 0.04433 0.05690 0.05756
2767 Eigenvalues --- 0.06122 0.06181 0.08346 0.10721 0.10824
2768 Eigenvalues --- 0.10970 0.11302 0.11358 0.11630 0.12185
2769 Eigenvalues --- 0.12350 0.12409 0.12417 0.12670 0.12927
2770 Eigenvalues --- 0.13407 0.14653 0.15573 0.15764 0.16539
2771 Eigenvalues --- 0.17196 0.17393 0.17698 0.17890 0.18426
2772 Eigenvalues --- 0.18484 0.19251 0.19291 0.19511 0.19766
2773 Eigenvalues --- 0.19950 0.20818 0.21513 0.21691 0.23492
2774 Eigenvalues --- 0.23864 0.24236 0.25281 0.26555 0.28208
2775 Eigenvalues --- 0.29253 0.30754 0.31224 0.32042 0.33378
2776 Eigenvalues --- 0.33538 0.33695 0.34303 0.34478 0.35076
2777 Eigenvalues --- 0.35358 0.35516 0.35801 0.35973 0.36045
2778 Eigenvalues --- 0.36078 0.36148 0.36320 0.36336 0.36430
2779 Eigenvalues --- 0.36452 0.36602 0.36739 0.37664 0.39664
2780 Eigenvalues --- 0.40081 0.41657 0.41749 0.42343 0.43466
2781 Eigenvalues --- 0.43894 0.44994 0.46777 0.46922 0.47207
2782 Eigenvalues --- 0.49791 0.50690 0.51349 0.64388 0.72053
2783 Eigenvalues --- 0.79677 1.24134
2784 En-DIIS/RFO-DIIS IScMMF= 0 using points: 2 1
2785 RFO step: Lambda=-1.40578975D-12.
2786 DidBck=F Rises=F RFO-DIIS coefs: 1.00169 -0.00169
2787 Iteration 1 RMS(Cart)= 0.00000657 RMS(Int)= 0.00000000
2788 Iteration 2 RMS(Cart)= 0.00000000 RMS(Int)= 0.00000000
2789 Variable Old X -DE/DX Delta X Delta X Delta X New X
2790 (Linear) (Quad) (Total)
2791 R1 2.63561 0.00000 0.00000 0.00000 0.00000 2.63561
2792 R2 2.63971 -0.00000 -0.00000 -0.00000 -0.00000 2.63971
2793 R3 2.05139 0.00000 0.00000 0.00000 0.00000 2.05139
2794 R4 2.64236 0.00000 0.00000 0.00000 0.00000 2.64236
2795 R5 2.04716 -0.00000 -0.00000 0.00000 0.00000 2.04716
2796 R6 2.64532 -0.00000 0.00000 -0.00000 -0.00000 2.64532
2797 R7 2.69596 0.00000 0.00000 0.00000 0.00000 2.69596
2798 R8 2.63619 -0.00000 -0.00000 -0.00000 -0.00000 2.63619
2799 R9 2.05003 0.00000 -0.00000 0.00000 0.00000 2.05003
2800 R10 2.63939 -0.00000 -0.00000 0.00000 0.00000 2.63939
2801 R11 2.05139 0.00000 -0.00000 0.00000 0.00000 2.05139
2802 R12 2.05121 0.00000 -0.00000 0.00000 0.00000 2.05121
2803 R13 2.65590 -0.00000 0.00000 0.00000 0.00000 2.65590
2804 R14 2.64495 0.00000 0.00000 -0.00000 -0.00000 2.64495
2805 R15 2.57896 0.00000 -0.00000 0.00000 0.00000 2.57896
2806 R16 2.77088 0.00000 -0.00000 0.00000 0.00000 2.77088
2807 R17 2.34948 0.00000 0.00000 -0.00000 -0.00000 2.34948
2808 R18 2.81501 -0.00000 0.00000 -0.00000 -0.00000 2.81501
2809 R19 2.62496 0.00000 -0.00000 -0.00000 -0.00000 2.62496
2810 R20 2.05989 -0.00000 0.00000 -0.00000 -0.00000 2.05989
2811 R21 2.07077 -0.00000 -0.00000 -0.00000 -0.00000 2.07077
2812 R22 2.06755 0.00000 0.00000 0.00000 0.00000 2.06755
2813 R23 2.05798 -0.00000 0.00000 0.00000 0.00000 2.05798
2814 R24 2.06969 0.00000 -0.00000 0.00000 0.00000 2.06969
2815 R25 2.05803 0.00000 -0.00000 -0.00000 -0.00000 2.05803
2816 R26 2.76490 0.00000 0.00000 0.00000 0.00000 2.76490
2817 R27 2.60596 -0.00000 0.00000 -0.00000 -0.00000 2.60596
2818 R28 2.88873 0.00000 -0.00000 0.00000 0.00000 2.88873
2819 R29 2.43065 -0.00000 -0.00000 -0.00000 -0.00000 2.43065
2820 R30 2.61559 -0.00000 0.00000 -0.00000 -0.00000 2.61559
2821 R31 2.77205 0.00000 0.00000 0.00000 0.00000 2.77205
2822 R32 2.31499 0.00000 0.00000 0.00000 0.00000 2.31499
2823 R33 2.66997 0.00000 -0.00000 0.00000 0.00000 2.66997
2824 R34 2.63732 -0.00000 0.00000 -0.00000 -0.00000 2.63732
2825 R35 2.62424 -0.00000 -0.00000 0.00000 0.00000 2.62424
2826 R36 2.63718 0.00000 0.00000 -0.00000 -0.00000 2.63718
2827 R37 1.93726 0.00000 0.00000 -0.00000 0.00000 1.93726
2828 R38 2.63412 0.00000 -0.00000 0.00000 0.00000 2.63412
2829 R39 2.05222 -0.00000 -0.00000 -0.00000 -0.00000 2.05222
2830 R40 2.65635 0.00000 0.00000 -0.00000 0.00000 2.65635
2831 R41 2.05009 -0.00000 -0.00000 -0.00000 -0.00000 2.05009
2832 R42 2.64086 -0.00000 -0.00000 -0.00000 -0.00000 2.64086
2833 R43 2.05257 -0.00000 -0.00000 -0.00000 -0.00000 2.05257
2834 R44 2.05020 -0.00000 0.00000 -0.00000 -0.00000 2.05020
2835 A1 2.10153 0.00000 0.00000 0.00000 0.00000 2.10153
2836 A2 2.08453 -0.00000 -0.00000 -0.00000 -0.00000 2.08453
2837 A3 2.09704 -0.00000 -0.00000 0.00000 -0.00000 2.09704
2838 A4 2.08421 -0.00000 -0.00000 -0.00000 -0.00000 2.08421
2839 A5 2.11139 0.00000 -0.00000 0.00000 0.00000 2.11139
2840 A6 2.08758 -0.00000 0.00000 -0.00000 -0.00000 2.08758
2841 A7 2.10467 -0.00000 -0.00000 -0.00000 -0.00000 2.10467
2842 A8 2.07074 0.00000 0.00000 0.00000 0.00000 2.07075
2843 A9 2.10768 -0.00000 -0.00000 -0.00000 -0.00000 2.10768
2844 A10 2.08440 0.00000 0.00000 0.00000 0.00000 2.08440
2845 A11 2.09115 0.00000 -0.00000 0.00000 0.00000 2.09115
2846 A12 2.10761 -0.00000 -0.00000 -0.00000 -0.00000 2.10761
2847 A13 2.10050 -0.00000 -0.00000 -0.00000 -0.00000 2.10050
2848 A14 2.08448 -0.00000 -0.00000 0.00000 0.00000 2.08448
2849 A15 2.09811 0.00000 0.00000 0.00000 0.00000 2.09811
2850 A16 2.09078 -0.00000 -0.00000 0.00000 -0.00000 2.09078
2851 A17 2.09646 -0.00000 0.00000 -0.00000 -0.00000 2.09646
2852 A18 2.09595 0.00000 0.00000 0.00000 0.00000 2.09595
2853 A19 2.09383 -0.00000 -0.00000 -0.00000 -0.00000 2.09382
2854 A20 2.16344 0.00000 -0.00000 0.00000 0.00000 2.16344
2855 A21 1.91599 0.00000 -0.00000 0.00000 0.00000 1.91599
2856 A22 1.87417 0.00000 0.00000 -0.00000 -0.00000 1.87417
2857 A23 2.04405 -0.00000 0.00000 -0.00000 -0.00000 2.04405
2858 A24 2.14702 0.00000 -0.00000 -0.00000 -0.00000 2.14702
2859 A25 2.13172 0.00000 0.00000 -0.00000 -0.00000 2.13172
2860 A26 1.92679 -0.00000 -0.00000 -0.00000 -0.00000 1.92679
2861 A27 2.22443 -0.00000 0.00000 0.00000 0.00000 2.22443
2862 A28 1.89332 0.00000 -0.00000 0.00000 0.00000 1.89332
2863 A29 1.94393 -0.00000 0.00000 -0.00000 -0.00000 1.94393
2864 A30 1.94463 0.00000 -0.00000 -0.00000 -0.00000 1.94463
2865 A31 1.89208 0.00000 0.00000 0.00000 0.00000 1.89208
2866 A32 1.90672 -0.00000 -0.00000 0.00000 0.00000 1.90672
2867 A33 1.88228 0.00000 -0.00000 0.00000 0.00000 1.88228
2868 A34 1.88676 0.00000 0.00000 0.00000 0.00000 1.88676
2869 A35 1.94028 -0.00000 0.00000 -0.00000 -0.00000 1.94028
2870 A36 1.90933 0.00000 -0.00000 -0.00000 -0.00000 1.90933
2871 A37 1.91754 -0.00000 -0.00000 0.00000 -0.00000 1.91754
2872 A38 1.89472 -0.00000 0.00000 -0.00000 0.00000 1.89472
2873 A39 1.91446 0.00000 0.00000 0.00000 0.00000 1.91446
2874 A40 1.86624 0.00000 0.00000 0.00000 0.00000 1.86624
2875 A41 2.10974 -0.00000 0.00000 -0.00000 -0.00000 2.10974
2876 A42 2.30700 0.00000 -0.00000 0.00000 -0.00000 2.30700
2877 A43 2.13926 0.00000 0.00000 0.00000 0.00000 2.13927
2878 A44 1.83421 -0.00000 0.00000 -0.00000 -0.00000 1.83421
2879 A45 2.30916 -0.00000 -0.00000 -0.00000 -0.00000 2.30915
2880 A46 2.12809 -0.00000 0.00000 -0.00000 -0.00000 2.12809
2881 A47 1.86442 0.00000 -0.00000 0.00000 0.00000 1.86442
2882 A48 2.29065 0.00000 -0.00000 0.00000 -0.00000 2.29065
2883 A49 1.82526 -0.00000 -0.00000 -0.00000 -0.00000 1.82526
2884 A50 2.19609 -0.00000 0.00000 -0.00000 -0.00000 2.19609
2885 A51 2.26183 0.00000 0.00000 0.00000 0.00000 2.26183
2886 A52 1.87648 0.00000 0.00000 0.00000 0.00000 1.87648
2887 A53 2.29533 0.00000 -0.00000 0.00000 0.00000 2.29533
2888 A54 2.11137 -0.00000 0.00000 -0.00000 -0.00000 2.11137
2889 A55 1.92677 -0.00000 0.00000 -0.00000 0.00000 1.92677
2890 A56 2.10762 0.00000 0.00000 0.00000 0.00000 2.10762
2891 A57 2.24879 -0.00000 -0.00000 -0.00000 -0.00000 2.24879
2892 A58 2.21083 0.00000 -0.00000 0.00000 0.00000 2.21083
2893 A59 1.93172 -0.00000 -0.00000 -0.00000 -0.00000 1.93172
2894 A60 2.11275 -0.00000 -0.00000 -0.00000 -0.00000 2.11275
2895 A61 2.23539 0.00000 0.00000 0.00000 0.00000 2.23539
2896 A62 2.07094 0.00000 -0.00000 0.00000 0.00000 2.07094
2897 A63 2.09429 -0.00000 -0.00000 0.00000 0.00000 2.09429
2898 A64 2.11795 -0.00000 0.00000 -0.00000 -0.00000 2.11795
2899 A65 2.09301 0.00000 -0.00000 0.00000 0.00000 2.09301
2900 A66 2.10016 0.00000 0.00000 -0.00000 -0.00000 2.10016
2901 A67 2.09001 -0.00000 -0.00000 -0.00000 -0.00000 2.09001
2902 A68 2.13199 -0.00000 -0.00000 -0.00000 -0.00000 2.13199
2903 A69 2.07905 0.00000 0.00000 0.00000 0.00000 2.07905
2904 A70 2.07214 -0.00000 0.00000 -0.00000 -0.00000 2.07214
2905 A71 2.05144 0.00000 0.00000 0.00000 0.00000 2.05144
2906 A72 2.11744 -0.00000 -0.00000 -0.00000 -0.00000 2.11744
2907 A73 2.11431 0.00000 -0.00000 0.00000 0.00000 2.11431
2908 D1 -0.01999 0.00000 0.00000 0.00000 0.00000 -0.01999
2909 D2 3.12428 -0.00000 0.00000 -0.00000 -0.00000 3.12428
2910 D3 3.13615 0.00000 0.00000 0.00000 0.00000 3.13615
2911 D4 -0.00277 -0.00000 0.00000 -0.00000 0.00000 -0.00277
2912 D5 0.01183 -0.00000 0.00000 -0.00000 0.00000 0.01183
2913 D6 -3.12861 0.00000 -0.00000 0.00000 0.00000 -3.12861
2914 D7 3.13877 -0.00000 0.00000 -0.00000 -0.00000 3.13877
2915 D8 -0.00166 -0.00000 0.00000 -0.00000 -0.00000 -0.00166
2916 D9 0.00755 0.00000 -0.00000 0.00000 -0.00000 0.00755
2917 D10 -3.11967 -0.00000 -0.00000 -0.00000 -0.00000 -3.11967
2918 D11 -3.13668 0.00000 -0.00000 0.00000 0.00000 -3.13668
2919 D12 0.01928 -0.00000 -0.00000 -0.00000 -0.00000 0.01928
2920 D13 0.01296 -0.00000 0.00000 -0.00000 -0.00000 0.01296
2921 D14 -3.12187 -0.00000 0.00000 -0.00000 -0.00000 -3.12187
2922 D15 3.13988 0.00000 -0.00000 0.00000 0.00000 3.13988
2923 D16 0.00504 0.00000 0.00000 0.00000 0.00000 0.00504
2924 D17 -2.54969 0.00000 -0.00000 0.00000 0.00000 -2.54969
2925 D18 1.12902 0.00000 0.00000 0.00000 0.00000 1.12902
2926 D19 0.60630 0.00000 -0.00000 0.00000 -0.00000 0.60630
2927 D20 -1.99817 0.00000 0.00000 0.00000 0.00000 -1.99817
2928 D21 -0.02125 0.00000 0.00000 0.00000 0.00000 -0.02125
2929 D22 3.13437 -0.00000 0.00000 -0.00000 -0.00000 3.13437
2930 D23 3.11352 0.00000 -0.00000 0.00000 0.00000 3.11352
2931 D24 -0.01405 -0.00000 -0.00000 0.00000 0.00000 -0.01405
2932 D25 0.00900 -0.00000 -0.00000 -0.00000 -0.00000 0.00900
2933 D26 -3.13375 -0.00000 -0.00000 -0.00000 -0.00000 -3.13375
2934 D27 3.13646 0.00000 -0.00000 0.00000 0.00000 3.13646
2935 D28 -0.00629 -0.00000 -0.00000 -0.00000 -0.00000 -0.00629
2936 D29 -2.79272 -0.00000 0.00000 0.00000 0.00000 -2.79272
2937 D30 0.98950 -0.00000 0.00000 0.00000 0.00000 0.98950
2938 D31 -0.11903 0.00000 0.00000 0.00000 0.00000 -0.11902
2939 D32 -2.62000 0.00000 -0.00000 0.00000 0.00000 -2.61999
2940 D33 -0.36945 -0.00000 -0.00000 -0.00000 -0.00000 -0.36945
2941 D34 2.74037 -0.00000 -0.00000 -0.00000 -0.00000 2.74037
2942 D35 -3.02056 -0.00000 -0.00000 -0.00000 -0.00000 -3.02056
2943 D36 0.08926 -0.00000 -0.00000 -0.00000 -0.00000 0.08926
2944 D37 -3.01949 -0.00000 0.00000 -0.00000 -0.00000 -3.01949
2945 D38 0.10038 -0.00000 0.00000 -0.00000 -0.00000 0.10037
2946 D39 -0.56519 -0.00000 0.00000 -0.00000 -0.00000 -0.56519
2947 D40 2.55467 -0.00000 0.00000 -0.00000 -0.00000 2.55467
2948 D41 -3.02881 -0.00000 0.00000 0.00000 0.00001 -3.02881
2949 D42 1.14837 0.00000 0.00000 0.00000 0.00001 1.14837
2950 D43 -0.96859 0.00000 0.00000 0.00000 0.00001 -0.96859
2951 D44 0.86087 0.00000 0.00000 0.00001 0.00001 0.86088
2952 D45 -1.24513 0.00000 0.00000 0.00001 0.00001 -1.24512
2953 D46 2.92109 0.00000 0.00000 0.00001 0.00001 2.92110
2954 D47 -2.99120 -0.00000 -0.00000 -0.00001 -0.00001 -2.99121
2955 D48 1.21096 -0.00000 -0.00000 -0.00001 -0.00001 1.21095
2956 D49 -0.89166 -0.00000 -0.00000 -0.00001 -0.00001 -0.89167
2957 D50 0.17605 -0.00000 -0.00000 -0.00000 -0.00001 0.17605
2958 D51 -1.90498 0.00000 -0.00000 -0.00000 -0.00001 -1.90498
2959 D52 2.27559 0.00000 -0.00000 -0.00000 -0.00001 2.27559
2960 D53 -0.04519 0.00000 -0.00000 0.00000 0.00000 -0.04519
2961 D54 3.07703 0.00000 -0.00000 0.00000 0.00000 3.07703
2962 D55 3.07322 -0.00000 -0.00000 -0.00000 -0.00000 3.07322
2963 D56 -0.08775 0.00000 -0.00000 0.00000 0.00000 -0.08774
2964 D57 -0.02789 -0.00000 0.00000 -0.00000 0.00000 -0.02789
2965 D58 3.07750 0.00000 0.00000 0.00000 0.00000 3.07750
2966 D59 3.13614 -0.00000 0.00000 -0.00000 -0.00000 3.13614
2967 D60 -0.04166 -0.00000 0.00000 -0.00000 -0.00000 -0.04166
2968 D61 3.10099 -0.00000 -0.00000 -0.00001 -0.00001 3.10098
2969 D62 -0.06562 -0.00000 0.00000 -0.00000 -0.00000 -0.06562
2970 D63 -3.13907 -0.00000 -0.00000 -0.00000 -0.00000 -3.13907
2971 D64 0.00360 0.00000 -0.00000 0.00000 0.00000 0.00360
2972 D65 0.00943 0.00000 -0.00000 0.00000 0.00000 0.00943
2973 D66 -3.13109 0.00000 -0.00000 0.00000 0.00000 -3.13109
2974 D67 -3.12864 0.00000 0.00000 0.00000 0.00000 -3.12863
2975 D68 0.00417 0.00000 0.00000 0.00000 0.00000 0.00417
2976 D69 -0.01461 -0.00000 0.00000 -0.00000 -0.00000 -0.01461
2977 D70 -3.07540 -0.00000 -0.00000 -0.00000 -0.00000 -3.07540
2978 D71 3.13477 0.00000 0.00000 0.00000 0.00000 3.13477
2979 D72 0.07399 0.00000 -0.00000 0.00000 0.00000 0.07399
2980 D73 -0.00110 -0.00000 0.00000 -0.00000 -0.00000 -0.00110
2981 D74 3.13775 -0.00000 0.00000 -0.00000 -0.00000 3.13775
2982 D75 3.13936 -0.00000 0.00000 -0.00000 -0.00000 3.13936
2983 D76 -0.00497 -0.00000 0.00000 -0.00000 -0.00000 -0.00497
2984 D77 -0.00774 0.00000 0.00000 0.00000 0.00000 -0.00774
2985 D78 3.13657 0.00000 0.00000 0.00000 0.00000 3.13657
2986 D79 3.13625 -0.00000 0.00000 0.00000 0.00000 3.13625
2987 D80 -0.00263 0.00000 0.00000 0.00000 0.00000 -0.00263
2988 D81 -3.13711 -0.00000 -0.00000 -0.00000 -0.00000 -3.13712
2989 D82 0.00323 -0.00000 -0.00000 -0.00000 -0.00000 0.00323
2990 D83 0.00143 0.00000 0.00000 -0.00000 -0.00000 0.00143
2991 D84 -3.14141 0.00000 0.00000 -0.00000 -0.00000 -3.14141
2992 D85 0.01447 -0.00000 -0.00000 -0.00000 -0.00000 0.01447
2993 D86 3.06810 0.00000 0.00000 0.00000 0.00000 3.06810
2994 D87 -3.13012 -0.00000 -0.00000 -0.00000 -0.00000 -3.13012
2995 D88 -0.07649 -0.00000 0.00000 -0.00000 -0.00000 -0.07649
2996 D89 0.00171 -0.00000 -0.00000 -0.00000 -0.00000 0.00171
2997 D90 -3.14060 -0.00000 -0.00000 -0.00000 -0.00000 -3.14060
2998 D91 -3.13661 0.00000 -0.00000 0.00000 0.00000 -3.13661
2999 D92 0.00427 0.00000 -0.00000 0.00000 -0.00000 0.00427
3000 D93 0.00057 -0.00000 -0.00000 -0.00000 -0.00000 0.00057
3001 D94 3.14148 -0.00000 0.00000 -0.00000 -0.00000 3.14148
3002 D95 -3.13976 -0.00000 -0.00000 -0.00000 -0.00000 -3.13976
3003 D96 0.00115 -0.00000 -0.00000 -0.00000 -0.00000 0.00115
3004 D97 -0.00146 0.00000 -0.00000 0.00000 0.00000 -0.00146
3005 D98 3.14056 0.00000 -0.00000 0.00000 0.00000 3.14056
3006 D99 3.14081 0.00000 -0.00000 0.00000 0.00000 3.14081
3007 D100 -0.00036 0.00000 -0.00000 0.00000 0.00000 -0.00036
3008 D101 0.00030 -0.00000 0.00000 -0.00000 -0.00000 0.00030
3009 D102 -3.14058 0.00000 0.00000 0.00000 0.00000 -3.14058
3010 D103 3.14147 -0.00000 0.00000 -0.00000 -0.00000 3.14147
3011 D104 0.00059 0.00000 0.00000 0.00000 0.00000 0.00059
3012 Item Value Threshold Converged?
3013 Maximum Force 0.000000 0.000450 YES
3014 RMS Force 0.000000 0.000300 YES
3015 Maximum Displacement 0.000034 0.001800 YES
3016 RMS Displacement 0.000007 0.001200 YES
3017 Predicted change in Energy=-3.143208D-12
3018 Optimization completed.
3019 -- Stationary point found.
3020 ----------------------------
3021 ! Optimized Parameters !
3022 ! (Angstroms and Degrees) !
3023 -------------------------- --------------------------
3024 ! Name Definition Value Derivative Info. !
3025 --------------------------------------------------------------------------------
3026 ! R1 R(1,2) 1.3947 -DE/DX = 0.0 !
3027 ! R2 R(1,6) 1.3969 -DE/DX = 0.0 !
3028 ! R3 R(1,7) 1.0855 -DE/DX = 0.0 !
3029 ! R4 R(2,3) 1.3983 -DE/DX = 0.0 !
3030 ! R5 R(2,8) 1.0833 -DE/DX = 0.0 !
3031 ! R6 R(3,4) 1.3998 -DE/DX = 0.0 !
3032 ! R7 R(3,12) 1.4266 -DE/DX = 0.0 !
3033 ! R8 R(4,5) 1.395 -DE/DX = 0.0 !
3034 ! R9 R(4,9) 1.0848 -DE/DX = 0.0 !
3035 ! R10 R(5,6) 1.3967 -DE/DX = 0.0 !
3036 ! R11 R(5,10) 1.0855 -DE/DX = 0.0 !
3037 ! R12 R(6,11) 1.0855 -DE/DX = 0.0 !
3038 ! R13 R(12,13) 1.4054 -DE/DX = 0.0 !
3039 ! R14 R(12,19) 1.3996 -DE/DX = 0.0 !
3040 ! R15 R(13,15) 1.3647 -DE/DX = 0.0 !
3041 ! R16 R(13,17) 1.4663 -DE/DX = 0.0 !
3042 ! R17 R(14,19) 1.2433 -DE/DX = 0.0 !
3043 ! R18 R(15,16) 1.4896 -DE/DX = 0.0 !
3044 ! R19 R(15,18) 1.3891 -DE/DX = 0.0 !
3045 ! R20 R(16,24) 1.09 -DE/DX = 0.0 !
3046 ! R21 R(16,25) 1.0958 -DE/DX = 0.0 !
3047 ! R22 R(16,26) 1.0941 -DE/DX = 0.0 !
3048 ! R23 R(17,27) 1.089 -DE/DX = 0.0 !
3049 ! R24 R(17,28) 1.0952 -DE/DX = 0.0 !
3050 ! R25 R(17,29) 1.0891 -DE/DX = 0.0 !
3051 ! R26 R(18,19) 1.4631 -DE/DX = 0.0 !
3052 ! R27 R(18,30) 1.379 -DE/DX = 0.0 !
3053 ! R28 R(20,21) 1.5287 -DE/DX = 0.0 !
3054 ! R29 R(20,30) 1.2862 -DE/DX = 0.0 !
3055 ! R30 R(20,31) 1.3841 -DE/DX = 0.0 !
3056 ! R31 R(21,22) 1.4669 -DE/DX = 0.0 !
3057 ! R32 R(21,32) 1.225 -DE/DX = 0.0 !
3058 ! R33 R(22,23) 1.4129 -DE/DX = 0.0 !
3059 ! R34 R(22,33) 1.3956 -DE/DX = 0.0 !
3060 ! R35 R(23,31) 1.3887 -DE/DX = 0.0 !
3061 ! R36 R(23,36) 1.3955 -DE/DX = 0.0 !
3062 ! R37 R(31,38) 1.0252 -DE/DX = 0.0 !
3063 ! R38 R(33,34) 1.3939 -DE/DX = 0.0 !
3064 ! R39 R(33,40) 1.086 -DE/DX = 0.0 !
3065 ! R40 R(34,35) 1.4057 -DE/DX = 0.0 !
3066 ! R41 R(34,41) 1.0849 -DE/DX = 0.0 !
3067 ! R42 R(35,36) 1.3975 -DE/DX = 0.0 !
3068 ! R43 R(35,39) 1.0862 -DE/DX = 0.0 !
3069 ! R44 R(36,37) 1.0849 -DE/DX = 0.0 !
3070 ! A1 A(2,1,6) 120.4085 -DE/DX = 0.0 !
3071 ! A2 A(2,1,7) 119.4349 -DE/DX = 0.0 !
3072 ! A3 A(6,1,7) 120.1513 -DE/DX = 0.0 !
3073 ! A4 A(1,2,3) 119.4166 -DE/DX = 0.0 !
3074 ! A5 A(1,2,8) 120.9736 -DE/DX = 0.0 !
3075 ! A6 A(3,2,8) 119.6096 -DE/DX = 0.0 !
3076 ! A7 A(2,3,4) 120.5886 -DE/DX = 0.0 !
3077 ! A8 A(2,3,12) 118.6449 -DE/DX = 0.0 !
3078 ! A9 A(4,3,12) 120.7613 -DE/DX = 0.0 !
3079 ! A10 A(3,4,5) 119.4274 -DE/DX = 0.0 !
3080 ! A11 A(3,4,9) 119.8143 -DE/DX = 0.0 !
3081 ! A12 A(5,4,9) 120.7572 -DE/DX = 0.0 !
3082 ! A13 A(4,5,6) 120.3499 -DE/DX = 0.0 !
3083 ! A14 A(4,5,10) 119.4321 -DE/DX = 0.0 !
3084 ! A15 A(6,5,10) 120.2131 -DE/DX = 0.0 !
3085 ! A16 A(1,6,5) 119.7929 -DE/DX = 0.0 !
3086 ! A17 A(1,6,11) 120.1181 -DE/DX = 0.0 !
3087 ! A18 A(5,6,11) 120.089 -DE/DX = 0.0 !
3088 ! A19 A(3,12,13) 119.9674 -DE/DX = 0.0 !
3089 ! A20 A(3,12,19) 123.9562 -DE/DX = 0.0 !
3090 ! A21 A(13,12,19) 109.7784 -DE/DX = 0.0 !
3091 ! A22 A(12,13,15) 107.3818 -DE/DX = 0.0 !
3092 ! A23 A(12,13,17) 117.1152 -DE/DX = 0.0 !
3093 ! A24 A(15,13,17) 123.0153 -DE/DX = 0.0 !
3094 ! A25 A(13,15,16) 122.1387 -DE/DX = 0.0 !
3095 ! A26 A(13,15,18) 110.3972 -DE/DX = 0.0 !
3096 ! A27 A(16,15,18) 127.4506 -DE/DX = 0.0 !
3097 ! A28 A(15,16,24) 108.4794 -DE/DX = 0.0 !
3098 ! A29 A(15,16,25) 111.3789 -DE/DX = 0.0 !
3099 ! A30 A(15,16,26) 111.4191 -DE/DX = 0.0 !
3100 ! A31 A(24,16,25) 108.408 -DE/DX = 0.0 !
3101 ! A32 A(24,16,26) 109.2472 -DE/DX = 0.0 !
3102 ! A33 A(25,16,26) 107.8468 -DE/DX = 0.0 !
3103 ! A34 A(13,17,27) 108.1033 -DE/DX = 0.0 !
3104 ! A35 A(13,17,28) 111.1697 -DE/DX = 0.0 !
3105 ! A36 A(13,17,29) 109.3967 -DE/DX = 0.0 !
3106 ! A37 A(27,17,28) 109.8672 -DE/DX = 0.0 !
3107 ! A38 A(27,17,29) 108.5595 -DE/DX = 0.0 !
3108 ! A39 A(28,17,29) 109.6903 -DE/DX = 0.0 !
3109 ! A40 A(15,18,19) 106.9274 -DE/DX = 0.0 !
3110 ! A41 A(15,18,30) 120.8792 -DE/DX = 0.0 !
3111 ! A42 A(19,18,30) 132.1815 -DE/DX = 0.0 !
3112 ! A43 A(12,19,14) 122.5708 -DE/DX = 0.0 !
3113 ! A44 A(12,19,18) 105.0925 -DE/DX = 0.0 !
3114 ! A45 A(14,19,18) 132.3048 -DE/DX = 0.0 !
3115 ! A46 A(21,20,30) 121.9304 -DE/DX = 0.0 !
3116 ! A47 A(21,20,31) 106.8234 -DE/DX = 0.0 !
3117 ! A48 A(30,20,31) 131.2447 -DE/DX = 0.0 !
3118 ! A49 A(20,21,22) 104.5799 -DE/DX = 0.0 !
3119 ! A50 A(20,21,32) 125.8267 -DE/DX = 0.0 !
3120 ! A51 A(22,21,32) 129.5934 -DE/DX = 0.0 !
3121 ! A52 A(21,22,23) 107.5142 -DE/DX = 0.0 !
3122 ! A53 A(21,22,33) 131.5128 -DE/DX = 0.0 !
3123 ! A54 A(23,22,33) 120.9728 -DE/DX = 0.0 !
3124 ! A55 A(22,23,31) 110.396 -DE/DX = 0.0 !
3125 ! A56 A(22,23,36) 120.7578 -DE/DX = 0.0 !
3126 ! A57 A(31,23,36) 128.846 -DE/DX = 0.0 !
3127 ! A58 A(18,30,20) 126.6712 -DE/DX = 0.0 !
3128 ! A59 A(20,31,23) 110.6797 -DE/DX = 0.0 !
3129 ! A60 A(20,31,38) 121.0514 -DE/DX = 0.0 !
3130 ! A61 A(23,31,38) 128.0783 -DE/DX = 0.0 !
3131 ! A62 A(22,33,34) 118.656 -DE/DX = 0.0 !
3132 ! A63 A(22,33,40) 119.9941 -DE/DX = 0.0 !
3133 ! A64 A(34,33,40) 121.3499 -DE/DX = 0.0 !
3134 ! A65 A(33,34,35) 119.9206 -DE/DX = 0.0 !
3135 ! A66 A(33,34,41) 120.3305 -DE/DX = 0.0 !
3136 ! A67 A(35,34,41) 119.7489 -DE/DX = 0.0 !
3137 ! A68 A(34,35,36) 122.1539 -DE/DX = 0.0 !
3138 ! A69 A(34,35,39) 119.121 -DE/DX = 0.0 !
3139 ! A70 A(36,35,39) 118.7251 -DE/DX = 0.0 !
3140 ! A71 A(23,36,35) 117.5387 -DE/DX = 0.0 !
3141 ! A72 A(23,36,37) 121.3203 -DE/DX = 0.0 !
3142 ! A73 A(35,36,37) 121.141 -DE/DX = 0.0 !
3143 ! D1 D(6,1,2,3) -1.1452 -DE/DX = 0.0 !
3144 ! D2 D(6,1,2,8) 179.0082 -DE/DX = 0.0 !
3145 ! D3 D(7,1,2,3) 179.688 -DE/DX = 0.0 !
3146 ! D4 D(7,1,2,8) -0.1586 -DE/DX = 0.0 !
3147 ! D5 D(2,1,6,5) 0.6777 -DE/DX = 0.0 !
3148 ! D6 D(2,1,6,11) -179.2559 -DE/DX = 0.0 !
3149 ! D7 D(7,1,6,5) 179.8385 -DE/DX = 0.0 !
3150 ! D8 D(7,1,6,11) -0.0951 -DE/DX = 0.0 !
3151 ! D9 D(1,2,3,4) 0.4325 -DE/DX = 0.0 !
3152 ! D10 D(1,2,3,12) -178.7439 -DE/DX = 0.0 !
3153 ! D11 D(8,2,3,4) -179.7188 -DE/DX = 0.0 !
3154 ! D12 D(8,2,3,12) 1.1049 -DE/DX = 0.0 !
3155 ! D13 D(2,3,4,5) 0.7428 -DE/DX = 0.0 !
3156 ! D14 D(2,3,4,9) -178.8699 -DE/DX = 0.0 !
3157 ! D15 D(12,3,4,5) 179.9016 -DE/DX = 0.0 !
3158 ! D16 D(12,3,4,9) 0.2889 -DE/DX = 0.0 !
3159 ! D17 D(2,3,12,13) -146.0868 -DE/DX = 0.0 !
3160 ! D18 D(2,3,12,19) 64.6881 -DE/DX = 0.0 !
3161 ! D19 D(4,3,12,13) 34.7383 -DE/DX = 0.0 !
3162 ! D20 D(4,3,12,19) -114.4868 -DE/DX = 0.0 !
3163 ! D21 D(3,4,5,6) -1.2173 -DE/DX = 0.0 !
3164 ! D22 D(3,4,5,10) 179.5863 -DE/DX = 0.0 !
3165 ! D23 D(9,4,5,6) 178.3917 -DE/DX = 0.0 !
3166 ! D24 D(9,4,5,10) -0.8047 -DE/DX = 0.0 !
3167 ! D25 D(4,5,6,1) 0.5157 -DE/DX = 0.0 !
3168 ! D26 D(4,5,6,11) -179.5507 -DE/DX = 0.0 !
3169 ! D27 D(10,5,6,1) 179.7058 -DE/DX = 0.0 !
3170 ! D28 D(10,5,6,11) -0.3606 -DE/DX = 0.0 !
3171 ! D29 D(3,12,13,15) -160.0109 -DE/DX = 0.0 !
3172 ! D30 D(3,12,13,17) 56.6941 -DE/DX = 0.0 !
3173 ! D31 D(19,12,13,15) -6.8197 -DE/DX = 0.0 !
3174 ! D32 D(19,12,13,17) -150.1148 -DE/DX = 0.0 !
3175 ! D33 D(3,12,19,14) -21.1678 -DE/DX = 0.0 !
3176 ! D34 D(3,12,19,18) 157.0118 -DE/DX = 0.0 !
3177 ! D35 D(13,12,19,14) -173.0654 -DE/DX = 0.0 !
3178 ! D36 D(13,12,19,18) 5.1142 -DE/DX = 0.0 !
3179 ! D37 D(12,13,15,16) -173.0038 -DE/DX = 0.0 !
3180 ! D38 D(12,13,15,18) 5.7511 -DE/DX = 0.0 !
3181 ! D39 D(17,13,15,16) -32.383 -DE/DX = 0.0 !
3182 ! D40 D(17,13,15,18) 146.3719 -DE/DX = 0.0 !
3183 ! D41 D(12,13,17,27) -173.5383 -DE/DX = 0.0 !
3184 ! D42 D(12,13,17,28) 65.7966 -DE/DX = 0.0 !
3185 ! D43 D(12,13,17,29) -55.4963 -DE/DX = 0.0 !
3186 ! D44 D(15,13,17,27) 49.3243 -DE/DX = 0.0 !
3187 ! D45 D(15,13,17,28) -71.3408 -DE/DX = 0.0 !
3188 ! D46 D(15,13,17,29) 167.3663 -DE/DX = 0.0 !
3189 ! D47 D(13,15,16,24) -171.3832 -DE/DX = 0.0 !
3190 ! D48 D(13,15,16,25) 69.3826 -DE/DX = 0.0 !
3191 ! D49 D(13,15,16,26) -51.0884 -DE/DX = 0.0 !
3192 ! D50 D(18,15,16,24) 10.0869 -DE/DX = 0.0 !
3193 ! D51 D(18,15,16,25) -109.1472 -DE/DX = 0.0 !
3194 ! D52 D(18,15,16,26) 130.3817 -DE/DX = 0.0 !
3195 ! D53 D(13,15,18,19) -2.5894 -DE/DX = 0.0 !
3196 ! D54 D(13,15,18,30) 176.3007 -DE/DX = 0.0 !
3197 ! D55 D(16,15,18,19) 176.0825 -DE/DX = 0.0 !
3198 ! D56 D(16,15,18,30) -5.0275 -DE/DX = 0.0 !
3199 ! D57 D(15,18,19,12) -1.5981 -DE/DX = 0.0 !
3200 ! D58 D(15,18,19,14) 176.3275 -DE/DX = 0.0 !
3201 ! D59 D(30,18,19,12) 179.6876 -DE/DX = 0.0 !
3202 ! D60 D(30,18,19,14) -2.3869 -DE/DX = 0.0 !
3203 ! D61 D(15,18,30,20) 177.6735 -DE/DX = 0.0 !
3204 ! D62 D(19,18,30,20) -3.7595 -DE/DX = 0.0 !
3205 ! D63 D(30,20,21,22) -179.8553 -DE/DX = 0.0 !
3206 ! D64 D(30,20,21,32) 0.2063 -DE/DX = 0.0 !
3207 ! D65 D(31,20,21,22) 0.5402 -DE/DX = 0.0 !
3208 ! D66 D(31,20,21,32) -179.3982 -DE/DX = 0.0 !
3209 ! D67 D(21,20,30,18) -179.2576 -DE/DX = 0.0 !
3210 ! D68 D(31,20,30,18) 0.2389 -DE/DX = 0.0 !
3211 ! D69 D(21,20,31,23) -0.8373 -DE/DX = 0.0 !
3212 ! D70 D(21,20,31,38) -176.2073 -DE/DX = 0.0 !
3213 ! D71 D(30,20,31,23) 179.6091 -DE/DX = 0.0 !
3214 ! D72 D(30,20,31,38) 4.2391 -DE/DX = 0.0 !
3215 ! D73 D(20,21,22,23) -0.0628 -DE/DX = 0.0 !
3216 ! D74 D(20,21,22,33) 179.78 -DE/DX = 0.0 !
3217 ! D75 D(32,21,22,23) 179.8723 -DE/DX = 0.0 !
3218 ! D76 D(32,21,22,33) -0.2848 -DE/DX = 0.0 !
3219 ! D77 D(21,22,23,31) -0.4436 -DE/DX = 0.0 !
3220 ! D78 D(21,22,23,36) 179.7123 -DE/DX = 0.0 !
3221 ! D79 D(33,22,23,31) 179.6936 -DE/DX = 0.0 !
3222 ! D80 D(33,22,23,36) -0.1505 -DE/DX = 0.0 !
3223 ! D81 D(21,22,33,34) -179.7434 -DE/DX = 0.0 !
3224 ! D82 D(21,22,33,40) 0.1853 -DE/DX = 0.0 !
3225 ! D83 D(23,22,33,34) 0.0818 -DE/DX = 0.0 !
3226 ! D84 D(23,22,33,40) -179.9895 -DE/DX = 0.0 !
3227 ! D85 D(22,23,31,20) 0.8293 -DE/DX = 0.0 !
3228 ! D86 D(22,23,31,38) 175.7893 -DE/DX = 0.0 !
3229 ! D87 D(36,23,31,20) -179.3427 -DE/DX = 0.0 !
3230 ! D88 D(36,23,31,38) -4.3827 -DE/DX = 0.0 !
3231 ! D89 D(22,23,36,35) 0.0982 -DE/DX = 0.0 !
3232 ! D90 D(22,23,36,37) -179.9431 -DE/DX = 0.0 !
3233 ! D91 D(31,23,36,35) -179.7143 -DE/DX = 0.0 !
3234 ! D92 D(31,23,36,37) 0.2445 -DE/DX = 0.0 !
3235 ! D93 D(22,33,34,35) 0.0325 -DE/DX = 0.0 !
3236 ! D94 D(22,33,34,41) 179.9934 -DE/DX = 0.0 !
3237 ! D95 D(40,33,34,35) -179.8952 -DE/DX = 0.0 !
3238 ! D96 D(40,33,34,41) 0.0657 -DE/DX = 0.0 !
3239 ! D97 D(33,34,35,36) -0.0836 -DE/DX = 0.0 !
3240 ! D98 D(33,34,35,39) 179.9407 -DE/DX = 0.0 !
3241 ! D99 D(41,34,35,36) 179.9553 -DE/DX = 0.0 !
3242 ! D100 D(41,34,35,39) -0.0204 -DE/DX = 0.0 !
3243 ! D101 D(34,35,36,23) 0.017 -DE/DX = 0.0 !
3244 ! D102 D(34,35,36,37) -179.9418 -DE/DX = 0.0 !
3245 ! D103 D(39,35,36,23) 179.9928 -DE/DX = 0.0 !
3246 ! D104 D(39,35,36,37) 0.034 -DE/DX = 0.0 !
3247 --------------------------------------------------------------------------------
3248 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad
3249
3250 Input orientation:
3251 ---------------------------------------------------------------------
3252 Center Atomic Atomic Coordinates (Angstroms)
3253 Number Number Type X Y Z
3254 ---------------------------------------------------------------------
3255 1 6 0 0.378261 -3.283265 -0.747458
3256 2 6 0 1.724651 -3.536844 -0.486424
3257 3 6 0 2.161259 -3.632069 0.838525
3258 4 6 0 1.258730 -3.484276 1.898319
3259 5 6 0 -0.089655 -3.255480 1.623434
3260 6 6 0 -0.532561 -3.149070 0.303093
3261 7 1 0 0.039919 -3.204217 -1.775898
3262 8 1 0 2.435942 -3.658369 -1.294424
3263 9 1 0 1.614253 -3.542238 2.921599
3264 10 1 0 -0.790745 -3.147591 2.445170
3265 11 1 0 -1.581484 -2.963748 0.094228
3266 12 7 0 3.546670 -3.864866 1.087015
3267 13 7 0 3.941431 -4.637931 2.192367
3268 14 8 0 4.416830 -2.078698 -0.109151
3269 15 6 0 5.246438 -4.337179 2.455023
3270 16 6 0 6.042874 -5.082888 3.469237
3271 17 6 0 3.400906 -5.997866 2.284034
3272 18 6 0 5.677705 -3.299060 1.639040
3273 19 6 0 4.563274 -2.962800 0.752640
3274 20 6 0 7.470616 -1.842007 1.058340
3275 21 6 0 8.897007 -1.346707 1.296783
3276 22 6 0 9.099974 -0.304367 0.284783
3277 23 6 0 7.908719 -0.205317 -0.468444
3278 24 1 0 6.993517 -4.568082 3.608701
3279 25 1 0 6.249263 -6.107620 3.140430
3280 26 1 0 5.518299 -5.137557 4.427822
3281 27 1 0 3.703921 -6.418613 3.241718
3282 28 1 0 3.771349 -6.626608 1.467336
3283 29 1 0 2.313065 -5.957636 2.251724
3284 30 7 0 6.943767 -2.770013 1.776432
3285 31 7 0 6.969002 -1.119348 -0.010259
3286 32 8 0 9.665532 -1.760655 2.156280
3287 33 6 0 10.196540 0.512387 0.005162
3288 34 6 0 10.095194 1.434452 -1.035281
3289 35 6 0 8.904684 1.526631 -1.776982
3290 36 6 0 7.797965 0.715878 -1.510871
3291 37 1 0 6.887315 0.800299 -2.094516
3292 38 1 0 5.999001 -1.237954 -0.320044
3293 39 1 0 8.839558 2.250355 -2.584298
3294 40 1 0 11.104491 0.422704 0.594191
3295 41 1 0 10.930953 2.082905 -1.275972
3296 ---------------------------------------------------------------------
3297 Distance matrix (angstroms):
3298 1 2 3 4 5
3299 1 C 0.000000
3300 2 C 1.394707 0.000000
3301 3 C 2.411657 1.398279 0.000000
3302 4 C 2.795670 2.430401 1.399845 0.000000
3303 5 C 2.416784 2.796851 2.413403 1.395010 0.000000
3304 6 C 1.396876 2.422543 2.788663 2.421948 1.396706
3305 7 H 1.085547 2.147488 3.393869 3.881212 3.402187
3306 8 H 2.161927 1.083313 2.150724 3.407308 3.880059
3307 9 H 3.880300 3.409816 2.155571 1.084831 2.161196
3308 10 H 3.402625 3.882394 3.395638 2.147732 1.085550
3309 11 H 2.156646 3.405308 3.874113 3.404777 2.156184
3310 12 N 3.707070 2.429623 1.426642 2.457180 3.725850
3311 13 N 4.813925 3.647250 2.452276 2.935007 4.299362
3312 14 O 4.262448 3.084859 2.898043 3.997397 4.969415
3313 15 C 5.921635 4.657857 3.553671 4.115723 5.507767
3314 16 C 7.287456 6.056779 4.908408 5.283122 6.659905
3315 17 C 5.069062 4.067173 3.036975 3.325031 4.487883
3316 18 C 5.812033 4.494527 3.621755 4.430448 5.767546
3317 19 C 4.457278 3.150014 2.494990 3.536174 4.742752
3318 20 C 7.459198 6.186669 5.607308 6.479979 7.712000
3319 21 C 8.972080 7.708387 7.127635 7.954516 9.192944
3320 22 C 9.274030 8.089441 7.715309 8.613967 9.744247
3321 23 C 8.139989 7.024393 6.817924 7.783026 8.812119
3322 24 H 8.024244 6.752367 5.648072 6.081761 7.472318
3323 25 H 7.586918 6.343112 5.304611 5.773230 7.114623
3324 26 H 7.526083 6.411230 5.139968 5.222610 6.546446
3325 27 H 6.066626 5.110885 3.989984 4.048952 5.197641
3326 28 H 5.253218 4.189606 3.457609 4.046387 5.127984
3327 29 H 4.459913 3.701881 2.725516 2.711831 3.670076
3328 30 N 7.052611 5.740010 4.949262 5.731027 7.051817
3329 31 N 6.975950 5.794328 5.490774 6.468598 7.553586
3330 32 O 9.849033 8.555485 7.845558 8.585554 9.883426
3331 33 C 10.553294 9.402703 9.079468 9.972051 11.073456
3332 34 C 10.805484 9.750949 9.598338 10.530099 11.523688
3333 35 C 9.843521 8.880157 8.884078 9.852798 10.739160
3334 36 C 8.463330 7.484670 7.496450 8.486782 9.370705
3335 37 H 7.801144 6.931801 7.112258 8.122886 8.885415
3336 38 H 5.996557 4.856196 4.669296 5.695372 6.702182
3337 39 H 10.275626 9.408222 9.535109 10.509462 11.302658
3338 40 H 11.427434 10.238513 9.822539 10.672593 11.827818
3339 41 H 11.850503 10.814849 10.678931 11.602652 12.584066
3340 6 7 8 9 10
3341 6 C 0.000000
3342 7 H 2.157077 0.000000
3343 8 H 3.409319 2.485759 0.000000
3344 9 H 3.408807 4.965810 4.296919 0.000000
3345 10 H 2.157581 4.302398 4.965579 2.483294 0.000000
3346 11 H 1.085453 2.486794 4.307036 4.305974 2.487166
3347 12 N 4.215095 4.574935 2.635832 2.684031 4.601331
3348 13 N 5.079632 5.746691 3.922212 2.673590 4.967748
3349 14 O 5.080563 4.816865 2.797168 4.379708 5.897960
3350 15 C 6.280066 6.803832 4.734767 3.747318 6.153275
3351 16 C 7.549866 8.190013 6.142612 4.720826 7.175824
3352 17 C 5.245181 5.965212 4.382894 3.103019 5.071487
3353 18 C 6.354105 6.592073 4.386723 4.267990 6.520249
3354 19 C 5.119016 5.187729 3.033122 3.706327 5.618214
3355 20 C 8.144302 8.068691 5.846589 6.376481 8.478086
3356 21 C 9.651564 9.557182 7.335087 7.778104 9.920410
3357 22 C 10.043824 9.733454 7.625782 8.571618 10.515585
3358 23 C 8.973080 8.521787 6.523580 7.889724 9.634667
3359 24 H 8.341612 8.899806 6.755716 5.519144 7.997896
3360 25 H 7.924432 8.435400 6.340991 5.302112 7.668564
3361 26 H 7.588173 8.499211 6.665810 4.478317 6.906151
3362 27 H 6.105179 6.995264 5.459240 3.569695 5.615702
3363 28 H 5.654412 6.012894 4.268614 4.035007 5.820002
3364 29 H 4.447785 5.382401 4.228107 2.602156 4.191350
3365 30 N 7.629541 7.776290 5.526284 5.505584 7.772545
3366 31 N 7.777623 7.448245 5.352041 6.568069 8.387883
3367 32 O 10.457682 10.497539 8.232597 8.281477 10.551815
3368 33 C 11.340575 10.960942 8.905672 9.929816 11.835097
3369 34 C 11.651141 11.098392 9.201528 10.599561 12.313096
3370 35 C 10.735478 10.048133 8.304319 10.045919 11.561845
3371 36 C 9.360874 8.696244 6.923307 8.718753 10.214823
3372 37 H 8.740744 7.938796 6.350952 8.474917 9.754342
3373 38 H 6.833883 6.441766 4.416244 5.919796 7.575868
3374 39 H 11.194974 10.384580 8.808127 10.773768 12.131616
3375 40 H 12.176341 11.882618 9.765539 10.545246 12.556662
3376 41 H 12.699574 12.116856 10.253184 11.664594 13.364251
3377 11 12 13 14 15
3378 11 H 0.000000
3379 12 N 5.300528 0.000000
3380 13 N 6.140656 1.405442 0.000000
3381 14 O 6.066667 2.319135 3.474573 0.000000
3382 15 C 7.353922 2.232428 1.364728 3.516244 0.000000
3383 16 C 8.603039 3.659180 2.498890 4.947125 1.489639
3384 17 C 6.230997 2.450263 1.466286 4.703117 2.488595
3385 18 C 7.429313 2.272922 2.261281 2.476945 1.389068
3386 19 C 6.179932 1.399647 2.294681 1.243289 2.292103
3387 20 C 9.172149 4.414762 4.643097 3.277905 3.622647
3388 21 C 10.670508 5.917029 6.015975 4.752310 4.859125
3389 22 C 11.009185 6.645292 7.002086 5.023472 5.985253
3390 23 C 9.898964 5.902476 6.516698 3.978936 5.718975
3391 24 H 9.405107 4.328298 3.365428 5.163213 2.106318
3392 25 H 8.971280 4.068226 2.895668 5.490883 2.147068
3393 26 H 8.597232 4.082653 2.780899 5.581575 2.146265
3394 27 H 7.055373 3.345011 2.080475 5.529143 2.707511
3395 28 H 6.629840 2.796846 2.123543 4.856484 2.897050
3396 29 H 5.365227 2.694071 2.096836 5.004570 3.357363
3397 30 N 8.691791 3.635143 3.560356 3.227808 2.407783
3398 31 N 8.747773 4.522636 5.137915 2.728317 4.404461
3399 32 O 11.497602 6.558315 6.406665 5.725574 5.124073
3400 33 C 12.280606 8.034395 8.392617 6.334969 7.350076
3401 34 C 12.528557 8.687351 9.228235 6.741198 8.306887
3402 35 C 11.559612 8.122747 8.853893 5.993404 8.104128
3403 36 C 10.202453 6.767994 7.566379 4.605057 6.911729
3404 37 H 9.522562 6.560930 7.525286 4.281774 7.055810
3405 38 H 7.785482 3.859327 4.701663 1.804048 4.227592
3406 39 H 11.956566 8.881955 9.708586 6.665401 9.038853
3407 40 H 13.139709 8.703263 8.914797 7.174713 7.774057
3408 41 H 13.561240 9.771761 10.298176 7.817558 9.351551
3409 16 17 18 19 20
3410 16 C 0.000000
3411 17 C 3.036756 0.000000
3412 18 C 2.581669 3.589343 0.000000
3413 19 C 3.750185 3.592755 1.463123 0.000000
3414 20 C 4.284178 5.944411 2.382172 3.130857 0.000000
3415 21 C 5.179255 7.267398 3.780573 4.657155 1.528650
3416 22 C 6.505450 8.300139 4.744905 5.278996 2.370134
3417 23 C 6.540444 7.839013 4.357769 4.504083 2.280736
3418 24 H 1.090044 4.087282 2.687256 4.079227 3.763436
3419 25 H 1.095803 2.976339 3.235562 4.293482 4.901250
3420 26 H 1.094099 3.133578 3.344068 4.375911 5.101529
3421 27 H 2.703077 1.089039 4.024427 4.344725 6.316680
3422 28 H 3.398604 1.095235 3.838783 3.815943 6.061704
3423 29 H 4.019826 1.089065 4.331768 4.034815 6.705438
3424 30 N 3.004428 4.819601 1.379014 2.598473 1.286243
3425 31 N 5.354835 6.464907 3.023041 3.125358 1.384108
3426 32 O 5.087705 7.564114 4.305461 5.426638 2.455555
3427 33 C 7.782021 9.682834 6.133233 6.661031 3.752735
3428 34 C 8.898747 10.539007 7.005164 7.289350 4.691145
3429 35 C 8.910584 10.168651 6.735717 6.738087 4.630694
3430 36 C 7.842673 8.877488 5.526045 5.396238 3.640162
3431 37 H 8.141273 8.805781 5.675151 5.260074 4.154819
3432 38 H 5.398527 6.015652 2.861712 2.487379 2.104869
3433 39 H 9.911770 11.014206 7.657016 7.523214 5.647145
3434 40 H 8.012328 10.169784 6.662825 7.367107 4.306901
3435 41 H 9.887311 11.604917 8.065944 8.373873 5.729562
3436 21 22 23 24 25
3437 21 C 0.000000
3438 22 C 1.466906 0.000000
3439 23 C 2.322824 1.412887 0.000000
3440 24 H 4.398352 5.802143 6.041061 0.000000
3441 25 H 5.751163 7.068169 7.114417 1.772955 0.000000
3442 26 H 5.965703 7.304306 7.349457 1.780878 1.769946
3443 27 H 7.514995 8.674379 8.369628 3.792174 2.566270
3444 28 H 7.360626 8.352449 7.880231 4.382390 3.034576
3445 29 H 8.094497 9.049334 8.473478 5.067433 4.038062
3446 30 N 2.463943 3.599119 3.542353 2.567633 3.671845
3447 31 N 2.340354 2.300497 1.388688 4.999124 5.943713
3448 32 O 1.225038 2.437854 3.520602 4.138942 5.615652
3449 33 C 2.610230 1.395611 2.444079 7.004000 8.320780
3450 34 C 3.822174 2.399275 2.791204 8.198621 9.439840
3451 35 C 4.207631 2.764338 2.388276 8.354859 9.461183
3452 36 C 3.653091 2.441414 1.395537 7.401175 8.401976
3453 37 H 4.488810 3.431794 2.167636 7.833102 8.690864
3454 38 H 3.320301 3.294455 2.176094 5.245365 5.979226
3455 39 H 5.291970 3.850460 3.372481 9.394264 10.456475
3456 40 H 2.915036 2.154635 3.425866 7.134096 8.526529
3457 41 H 4.745339 3.389323 3.875818 9.143253 10.416695
3458 26 27 28 29 30
3459 26 H 0.000000
3460 27 H 2.517919 0.000000
3461 28 H 3.746143 1.787803 0.000000
3462 29 H 3.959982 1.768352 1.785884 0.000000
3463 30 N 3.829764 5.094697 5.003309 5.641830 0.000000
3464 31 N 6.160122 7.022700 6.537445 7.085432 2.432611
3465 32 O 5.810586 7.643007 7.674213 8.466554 2.927643
3466 33 C 8.565496 10.033352 9.715260 10.443056 4.948947
3467 34 C 9.694573 10.991438 10.546790 11.225368 5.959425
3468 35 C 9.714864 10.740679 10.166220 10.756122 5.910422
3469 36 C 8.644516 9.499961 8.887939 9.422157 4.866976
3470 37 H 8.925986 9.524814 8.806530 9.245715 5.266361
3471 38 H 6.162808 6.692739 6.098749 6.517324 2.763150
3472 39 H 10.713628 11.639082 10.995588 11.547871 6.914773
3473 40 H 8.764632 10.420242 10.209317 10.988418 5.376129
3474 41 H 10.675447 12.038078 11.603503 12.302965 6.983240
3475 31 32 33 34 35
3476 31 N 0.000000
3477 32 O 3.518016 0.000000
3478 33 C 3.616600 3.174271 0.000000
3479 34 C 4.164809 4.536449 1.393914 0.000000
3480 35 C 3.724161 5.182247 2.423555 1.405678 0.000000
3481 36 C 2.511388 4.803022 2.844807 2.453527 1.397484
3482 37 H 2.834757 5.687376 3.929696 3.437240 2.167525
3483 38 H 1.025152 4.455205 4.559472 4.942885 4.267153
3484 39 H 4.634604 6.264464 3.401064 2.154477 1.086176
3485 40 H 4.454834 3.045945 1.085989 2.167369 3.417640
3486 41 H 5.249144 5.306090 2.155735 1.084858 2.160143
3487 36 37 38 39 40
3488 36 C 0.000000
3489 37 H 1.084920 0.000000
3490 38 H 2.910637 2.844702 0.000000
3491 39 H 2.142844 2.480686 5.036260 0.000000
3492 40 H 3.930693 5.015605 5.446066 4.309642 0.000000
3493 41 H 3.426303 4.320429 6.022131 2.472588 2.506769
3494 41
3495 41 H 0.000000
3496 Stoichiometry C19H16N4O2
3497 Framework group C1[X(C19H16N4O2)]
3498 Deg. of freedom 117
3499 Full point group C1 NOp 1
3500 Largest Abelian subgroup C1 NOp 1
3501 Largest concise Abelian subgroup C1 NOp 1
3502 Standard orientation:
3503 ---------------------------------------------------------------------
3504 Center Atomic Atomic Coordinates (Angstroms)
3505 Number Number Type X Y Z
3506 ---------------------------------------------------------------------
3507 1 6 0 4.554047 -2.693595 -0.552547
3508 2 6 0 3.541299 -1.778471 -0.839070
3509 3 6 0 3.404476 -0.634931 -0.046114
3510 4 6 0 4.278443 -0.399873 1.021826
3511 5 6 0 5.302510 -1.310547 1.282617
3512 6 6 0 5.440239 -2.460352 0.501741
3513 7 1 0 4.657350 -3.584023 -1.164822
3514 8 1 0 2.858964 -1.942304 -1.664385
3515 9 1 0 4.149509 0.482069 1.640221
3516 10 1 0 5.984439 -1.124880 2.106582
3517 11 1 0 6.234163 -3.169764 0.712995
3518 12 7 0 2.346140 0.276435 -0.337050
3519 13 7 0 2.531644 1.654993 -0.135967
3520 14 8 0 0.570446 -1.211576 -0.231601
3521 15 6 0 1.294446 2.224499 -0.049438
3522 16 6 0 1.104095 3.700664 0.011631
3523 17 6 0 3.655017 2.287110 -0.834862
3524 18 6 0 0.309123 1.245431 -0.058148
3525 19 6 0 0.987720 -0.040443 -0.221749
3526 20 6 0 -2.022328 0.772029 0.064194
3527 21 6 0 -3.460213 1.262846 0.232591
3528 22 6 0 -4.278268 0.048930 0.137686
3529 23 6 0 -3.401384 -1.039782 -0.067327
3530 24 1 0 0.056022 3.905115 0.230585
3531 25 1 0 1.357317 4.175902 -0.942733
3532 26 1 0 1.729410 4.152398 0.787499
3533 27 1 0 3.732549 3.316816 -0.488883
3534 28 1 0 3.506367 2.269191 -1.919814
3535 29 1 0 4.577426 1.766157 -0.582215
3536 30 7 0 -1.020295 1.577835 0.096236
3537 31 7 0 -2.085695 -0.598462 -0.118817
3538 32 8 0 -3.805443 2.425462 0.405385
3539 33 6 0 -5.657927 -0.145397 0.218349
3540 34 6 0 -6.158995 -1.440194 0.094143
3541 35 6 0 -5.277805 -2.516710 -0.107222
3542 36 6 0 -3.894157 -2.339518 -0.191373
3543 37 1 0 -3.229092 -3.182245 -0.348062
3544 38 1 0 -1.232577 -1.161484 -0.197135
3545 39 1 0 -5.682238 -3.520384 -0.201298
3546 40 1 0 -6.317365 0.702914 0.376101
3547 41 1 0 -7.226848 -1.622345 0.152706
3548 ---------------------------------------------------------------------
3549 Rotational constants (GHZ): 0.4430908 0.1138446 0.0933312
3550
3551 **********************************************************************
3552
3553 Population analysis using the SCF density.
3554
3555 **********************************************************************
3556
3557 Orbital symmetries:
3558 Alpha Orbitals:
3559 Occupied (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3560 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3561 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3562 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3563 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3564 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3565 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3566 (A) (A) (A)
3567 Virtual (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3568 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3569 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3570 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3571 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3572 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3573 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3574 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3575 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3576 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3577 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3578 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3579 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3580 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3581 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3582 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3583 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3584 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3585 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3586 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3587 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3588 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3589 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3590 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3591 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3592 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3593 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3594 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3595 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3596 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3597 (A) (A) (A) (A) (A) (A) (A) (A)
3598 Beta Orbitals:
3599 Occupied (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3600 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3601 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3602 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3603 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3604 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3605 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3606 (A) (A) (A)
3607 Virtual (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3608 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3609 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3610 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3611 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3612 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3613 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3614 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3615 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3616 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3617 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3618 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3619 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3620 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3621 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3622 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3623 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3624 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3625 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3626 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3627 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3628 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3629 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3630 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3631 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3632 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3633 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3634 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3635 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3636 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
3637 (A) (A) (A) (A) (A) (A) (A) (A)
3638 The electronic state is 1-A.
3639 Alpha occ. eigenvalues -- -19.14180 -19.12873 -14.42605 -14.41714 -14.36347
3640 Alpha occ. eigenvalues -- -14.34165 -10.29918 -10.27661 -10.26501 -10.25494
3641 Alpha occ. eigenvalues -- -10.24494 -10.24229 -10.23464 -10.22587 -10.20527
3642 Alpha occ. eigenvalues -- -10.20502 -10.20306 -10.20107 -10.20044 -10.19954
3643 Alpha occ. eigenvalues -- -10.19912 -10.19773 -10.19763 -10.19241 -10.19180
3644 Alpha occ. eigenvalues -- -1.08062 -1.03802 -1.02213 -0.98362 -0.92162
3645 Alpha occ. eigenvalues -- -0.89712 -0.85099 -0.84978 -0.81317 -0.77305
3646 Alpha occ. eigenvalues -- -0.76476 -0.75657 -0.74426 -0.72189 -0.70826
3647 Alpha occ. eigenvalues -- -0.68795 -0.64497 -0.62553 -0.61717 -0.60921
3648 Alpha occ. eigenvalues -- -0.58023 -0.57072 -0.55560 -0.54686 -0.53444
3649 Alpha occ. eigenvalues -- -0.51654 -0.50200 -0.49440 -0.48980 -0.47424
3650 Alpha occ. eigenvalues -- -0.46018 -0.45449 -0.44968 -0.44610 -0.44495
3651 Alpha occ. eigenvalues -- -0.44019 -0.43332 -0.43032 -0.42891 -0.42550
3652 Alpha occ. eigenvalues -- -0.42410 -0.41708 -0.41351 -0.39673 -0.38050
3653 Alpha occ. eigenvalues -- -0.37445 -0.37217 -0.36788 -0.36683 -0.35648
3654 Alpha occ. eigenvalues -- -0.35548 -0.34698 -0.32426 -0.30030 -0.28490
3655 Alpha occ. eigenvalues -- -0.26661 -0.26354 -0.25895 -0.25101 -0.24388
3656 Alpha occ. eigenvalues -- -0.23079 -0.19749
3657 Alpha virt. eigenvalues -- -0.08615 -0.02988 -0.01336 -0.01110 -0.00113
3658 Alpha virt. eigenvalues -- 0.02058 0.07315 0.09025 0.09709 0.10271
3659 Alpha virt. eigenvalues -- 0.11449 0.13024 0.13242 0.13984 0.14144
3660 Alpha virt. eigenvalues -- 0.14705 0.15113 0.15502 0.15618 0.16096
3661 Alpha virt. eigenvalues -- 0.17032 0.17096 0.17327 0.17371 0.18391
3662 Alpha virt. eigenvalues -- 0.18753 0.19192 0.19957 0.20583 0.22098
3663 Alpha virt. eigenvalues -- 0.23033 0.23506 0.25079 0.26507 0.26668
3664 Alpha virt. eigenvalues -- 0.28157 0.28919 0.29489 0.29737 0.30250
3665 Alpha virt. eigenvalues -- 0.32904 0.33636 0.34338 0.34414 0.35668
3666 Alpha virt. eigenvalues -- 0.39684 0.40826 0.40948 0.42876 0.45334
3667 Alpha virt. eigenvalues -- 0.45951 0.47726 0.49381 0.50130 0.50190
3668 Alpha virt. eigenvalues -- 0.50357 0.50903 0.51452 0.51917 0.52595
3669 Alpha virt. eigenvalues -- 0.54105 0.54180 0.54697 0.55153 0.55564
3670 Alpha virt. eigenvalues -- 0.56005 0.56500 0.56937 0.57728 0.58241
3671 Alpha virt. eigenvalues -- 0.58545 0.58952 0.59471 0.59708 0.60243
3672 Alpha virt. eigenvalues -- 0.60577 0.60702 0.60743 0.61164 0.61334
3673 Alpha virt. eigenvalues -- 0.62476 0.63367 0.64019 0.64741 0.65639
3674 Alpha virt. eigenvalues -- 0.65978 0.66908 0.67351 0.68660 0.68947
3675 Alpha virt. eigenvalues -- 0.70065 0.70588 0.71476 0.74316 0.75062
3676 Alpha virt. eigenvalues -- 0.76194 0.76803 0.79044 0.79449 0.80297
3677 Alpha virt. eigenvalues -- 0.80565 0.81112 0.81268 0.81718 0.81945
3678 Alpha virt. eigenvalues -- 0.82429 0.82714 0.84191 0.84645 0.84777
3679 Alpha virt. eigenvalues -- 0.85326 0.86226 0.86654 0.87808 0.88388
3680 Alpha virt. eigenvalues -- 0.88793 0.89431 0.90314 0.91100 0.91945
3681 Alpha virt. eigenvalues -- 0.92678 0.93948 0.95407 0.96327 0.97065
3682 Alpha virt. eigenvalues -- 0.97357 0.97447 0.99208 0.99373 1.00627
3683 Alpha virt. eigenvalues -- 1.01190 1.01963 1.02493 1.04628 1.04801
3684 Alpha virt. eigenvalues -- 1.05414 1.06108 1.09343 1.11582 1.11775
3685 Alpha virt. eigenvalues -- 1.12879 1.13570 1.14194 1.15955 1.16813
3686 Alpha virt. eigenvalues -- 1.17671 1.18587 1.21522 1.22684 1.23685
3687 Alpha virt. eigenvalues -- 1.24696 1.26514 1.27653 1.27967 1.29570
3688 Alpha virt. eigenvalues -- 1.30292 1.30801 1.31324 1.33242 1.33873
3689 Alpha virt. eigenvalues -- 1.34898 1.36171 1.36260 1.37209 1.38688
3690 Alpha virt. eigenvalues -- 1.38900 1.39279 1.40259 1.40834 1.40989
3691 Alpha virt. eigenvalues -- 1.41348 1.41537 1.42920 1.44151 1.44561
3692 Alpha virt. eigenvalues -- 1.46121 1.49873 1.53512 1.55064 1.55734
3693 Alpha virt. eigenvalues -- 1.61030 1.64014 1.64531 1.65489 1.66748
3694 Alpha virt. eigenvalues -- 1.68805 1.70109 1.71899 1.72602 1.74468
3695 Alpha virt. eigenvalues -- 1.75356 1.75857 1.76283 1.76889 1.77808
3696 Alpha virt. eigenvalues -- 1.78036 1.79273 1.80719 1.81839 1.82686
3697 Alpha virt. eigenvalues -- 1.84556 1.85206 1.85487 1.86411 1.86886
3698 Alpha virt. eigenvalues -- 1.87422 1.88129 1.89255 1.90159 1.90457
3699 Alpha virt. eigenvalues -- 1.91538 1.92051 1.93686 1.96208 1.96323
3700 Alpha virt. eigenvalues -- 1.96796 1.97507 1.97636 1.98445 1.98630
3701 Alpha virt. eigenvalues -- 1.98937 1.99818 2.00445 2.00807 2.01660
3702 Alpha virt. eigenvalues -- 2.02138 2.02538 2.03425 2.03827 2.04462
3703 Alpha virt. eigenvalues -- 2.05306 2.06672 2.07969 2.09003 2.09398
3704 Alpha virt. eigenvalues -- 2.10108 2.11070 2.12179 2.13710 2.14999
3705 Alpha virt. eigenvalues -- 2.15908 2.16604 2.20433 2.21825 2.24898
3706 Alpha virt. eigenvalues -- 2.25520 2.25729 2.27646 2.28270 2.28913
3707 Alpha virt. eigenvalues -- 2.30679 2.32431 2.32712 2.34219 2.35334
3708 Alpha virt. eigenvalues -- 2.36417 2.37612 2.37819 2.38149 2.38966
3709 Alpha virt. eigenvalues -- 2.40622 2.40896 2.41256 2.41985 2.43614
3710 Alpha virt. eigenvalues -- 2.43694 2.44101 2.45424 2.46062 2.46737
3711 Alpha virt. eigenvalues -- 2.47225 2.48961 2.49530 2.50171 2.50545
3712 Alpha virt. eigenvalues -- 2.50978 2.52517 2.54217 2.56365 2.57255
3713 Alpha virt. eigenvalues -- 2.57340 2.58185 2.59110 2.59607 2.61440
3714 Alpha virt. eigenvalues -- 2.62063 2.62977 2.63675 2.65113 2.65333
3715 Alpha virt. eigenvalues -- 2.67716 2.68911 2.69493 2.71034 2.72629
3716 Alpha virt. eigenvalues -- 2.73867 2.74387 2.76115 2.76512 2.77484
3717 Alpha virt. eigenvalues -- 2.79065 2.80550 2.81401 2.83420 2.84290
3718 Alpha virt. eigenvalues -- 2.85871 2.86813 2.88053 2.89562 2.92390
3719 Alpha virt. eigenvalues -- 2.94000 2.97336 2.98060 3.00811 3.04128
3720 Alpha virt. eigenvalues -- 3.04966 3.07331 3.10532 3.11270 3.13419
3721 Alpha virt. eigenvalues -- 3.17353 3.18903 3.19632 3.20648 3.23544
3722 Alpha virt. eigenvalues -- 3.23826 3.24524 3.24989 3.29349 3.33418
3723 Alpha virt. eigenvalues -- 3.35190 3.38463 3.41167 3.41783 3.42177
3724 Alpha virt. eigenvalues -- 3.44508 3.47170 3.47700 3.47856 3.51034
3725 Alpha virt. eigenvalues -- 3.59433 3.85449 3.88583 3.98971 4.01051
3726 Alpha virt. eigenvalues -- 4.10154 4.12512 4.12866 4.14287 4.15587
3727 Alpha virt. eigenvalues -- 4.17500 4.19618 4.22116 4.26455 4.32629
3728 Alpha virt. eigenvalues -- 4.35177 4.41788 4.43620 4.44480 4.44636
3729 Alpha virt. eigenvalues -- 4.48242 4.51683 4.54967 4.67618 4.79771
3730 Alpha virt. eigenvalues -- 4.83017 4.89899 4.96716
3731 Beta occ. eigenvalues -- -19.14180 -19.12873 -14.42605 -14.41714 -14.36347
3732 Beta occ. eigenvalues -- -14.34165 -10.29918 -10.27661 -10.26501 -10.25494
3733 Beta occ. eigenvalues -- -10.24494 -10.24229 -10.23464 -10.22587 -10.20527
3734 Beta occ. eigenvalues -- -10.20502 -10.20306 -10.20107 -10.20044 -10.19954
3735 Beta occ. eigenvalues -- -10.19912 -10.19773 -10.19763 -10.19241 -10.19180
3736 Beta occ. eigenvalues -- -1.08062 -1.03802 -1.02213 -0.98362 -0.92162
3737 Beta occ. eigenvalues -- -0.89712 -0.85099 -0.84978 -0.81317 -0.77305
3738 Beta occ. eigenvalues -- -0.76476 -0.75657 -0.74426 -0.72189 -0.70826
3739 Beta occ. eigenvalues -- -0.68795 -0.64497 -0.62553 -0.61717 -0.60921
3740 Beta occ. eigenvalues -- -0.58023 -0.57072 -0.55560 -0.54686 -0.53444
3741 Beta occ. eigenvalues -- -0.51654 -0.50200 -0.49440 -0.48980 -0.47424
3742 Beta occ. eigenvalues -- -0.46018 -0.45449 -0.44968 -0.44610 -0.44495
3743 Beta occ. eigenvalues -- -0.44019 -0.43332 -0.43032 -0.42891 -0.42550
3744 Beta occ. eigenvalues -- -0.42410 -0.41708 -0.41351 -0.39673 -0.38050
3745 Beta occ. eigenvalues -- -0.37445 -0.37217 -0.36788 -0.36683 -0.35648
3746 Beta occ. eigenvalues -- -0.35548 -0.34698 -0.32426 -0.30030 -0.28490
3747 Beta occ. eigenvalues -- -0.26661 -0.26354 -0.25895 -0.25101 -0.24388
3748 Beta occ. eigenvalues -- -0.23079 -0.19749
3749 Beta virt. eigenvalues -- -0.08615 -0.02988 -0.01336 -0.01110 -0.00113
3750 Beta virt. eigenvalues -- 0.02058 0.07315 0.09025 0.09709 0.10271
3751 Beta virt. eigenvalues -- 0.11449 0.13024 0.13242 0.13984 0.14144
3752 Beta virt. eigenvalues -- 0.14705 0.15113 0.15502 0.15618 0.16096
3753 Beta virt. eigenvalues -- 0.17032 0.17096 0.17327 0.17371 0.18391
3754 Beta virt. eigenvalues -- 0.18753 0.19192 0.19957 0.20583 0.22098
3755 Beta virt. eigenvalues -- 0.23033 0.23506 0.25079 0.26507 0.26668
3756 Beta virt. eigenvalues -- 0.28157 0.28919 0.29489 0.29737 0.30250
3757 Beta virt. eigenvalues -- 0.32904 0.33636 0.34338 0.34414 0.35668
3758 Beta virt. eigenvalues -- 0.39684 0.40826 0.40948 0.42876 0.45334
3759 Beta virt. eigenvalues -- 0.45951 0.47726 0.49381 0.50130 0.50190
3760 Beta virt. eigenvalues -- 0.50357 0.50903 0.51452 0.51917 0.52595
3761 Beta virt. eigenvalues -- 0.54105 0.54180 0.54697 0.55153 0.55564
3762 Beta virt. eigenvalues -- 0.56005 0.56500 0.56937 0.57728 0.58241
3763 Beta virt. eigenvalues -- 0.58545 0.58952 0.59471 0.59708 0.60243
3764 Beta virt. eigenvalues -- 0.60577 0.60702 0.60743 0.61164 0.61334
3765 Beta virt. eigenvalues -- 0.62476 0.63367 0.64019 0.64741 0.65639
3766 Beta virt. eigenvalues -- 0.65978 0.66908 0.67351 0.68660 0.68947
3767 Beta virt. eigenvalues -- 0.70065 0.70588 0.71476 0.74316 0.75062
3768 Beta virt. eigenvalues -- 0.76194 0.76803 0.79044 0.79449 0.80297
3769 Beta virt. eigenvalues -- 0.80565 0.81112 0.81268 0.81718 0.81945
3770 Beta virt. eigenvalues -- 0.82429 0.82714 0.84191 0.84645 0.84777
3771 Beta virt. eigenvalues -- 0.85326 0.86226 0.86654 0.87808 0.88388
3772 Beta virt. eigenvalues -- 0.88793 0.89431 0.90314 0.91100 0.91945
3773 Beta virt. eigenvalues -- 0.92678 0.93948 0.95407 0.96327 0.97065
3774 Beta virt. eigenvalues -- 0.97357 0.97447 0.99208 0.99373 1.00627
3775 Beta virt. eigenvalues -- 1.01190 1.01963 1.02493 1.04628 1.04801
3776 Beta virt. eigenvalues -- 1.05414 1.06108 1.09343 1.11582 1.11775
3777 Beta virt. eigenvalues -- 1.12879 1.13570 1.14194 1.15955 1.16813
3778 Beta virt. eigenvalues -- 1.17671 1.18587 1.21522 1.22684 1.23685
3779 Beta virt. eigenvalues -- 1.24696 1.26514 1.27653 1.27967 1.29570
3780 Beta virt. eigenvalues -- 1.30292 1.30801 1.31324 1.33242 1.33873
3781 Beta virt. eigenvalues -- 1.34898 1.36171 1.36260 1.37209 1.38688
3782 Beta virt. eigenvalues -- 1.38900 1.39279 1.40259 1.40834 1.40989
3783 Beta virt. eigenvalues -- 1.41348 1.41537 1.42920 1.44151 1.44561
3784 Beta virt. eigenvalues -- 1.46121 1.49873 1.53512 1.55064 1.55734
3785 Beta virt. eigenvalues -- 1.61030 1.64014 1.64531 1.65489 1.66748
3786 Beta virt. eigenvalues -- 1.68805 1.70109 1.71899 1.72602 1.74468
3787 Beta virt. eigenvalues -- 1.75356 1.75857 1.76283 1.76889 1.77808
3788 Beta virt. eigenvalues -- 1.78036 1.79273 1.80719 1.81839 1.82686
3789 Beta virt. eigenvalues -- 1.84556 1.85206 1.85487 1.86411 1.86886
3790 Beta virt. eigenvalues -- 1.87422 1.88129 1.89255 1.90159 1.90457
3791 Beta virt. eigenvalues -- 1.91538 1.92051 1.93686 1.96208 1.96323
3792 Beta virt. eigenvalues -- 1.96796 1.97507 1.97636 1.98445 1.98630
3793 Beta virt. eigenvalues -- 1.98937 1.99818 2.00445 2.00807 2.01660
3794 Beta virt. eigenvalues -- 2.02138 2.02538 2.03425 2.03827 2.04462
3795 Beta virt. eigenvalues -- 2.05306 2.06672 2.07969 2.09003 2.09398
3796 Beta virt. eigenvalues -- 2.10108 2.11070 2.12179 2.13710 2.14999
3797 Beta virt. eigenvalues -- 2.15908 2.16604 2.20433 2.21825 2.24898
3798 Beta virt. eigenvalues -- 2.25520 2.25729 2.27646 2.28270 2.28913
3799 Beta virt. eigenvalues -- 2.30679 2.32431 2.32712 2.34219 2.35334
3800 Beta virt. eigenvalues -- 2.36417 2.37612 2.37819 2.38149 2.38966
3801 Beta virt. eigenvalues -- 2.40622 2.40896 2.41256 2.41985 2.43614
3802 Beta virt. eigenvalues -- 2.43694 2.44101 2.45424 2.46062 2.46737
3803 Beta virt. eigenvalues -- 2.47225 2.48961 2.49530 2.50171 2.50545
3804 Beta virt. eigenvalues -- 2.50978 2.52517 2.54217 2.56365 2.57255
3805 Beta virt. eigenvalues -- 2.57340 2.58185 2.59110 2.59607 2.61440
3806 Beta virt. eigenvalues -- 2.62063 2.62977 2.63675 2.65113 2.65333
3807 Beta virt. eigenvalues -- 2.67716 2.68911 2.69493 2.71034 2.72629
3808 Beta virt. eigenvalues -- 2.73867 2.74387 2.76115 2.76512 2.77484
3809 Beta virt. eigenvalues -- 2.79065 2.80550 2.81401 2.83420 2.84290
3810 Beta virt. eigenvalues -- 2.85871 2.86813 2.88053 2.89562 2.92390
3811 Beta virt. eigenvalues -- 2.94000 2.97336 2.98060 3.00811 3.04128
3812 Beta virt. eigenvalues -- 3.04966 3.07331 3.10532 3.11270 3.13419
3813 Beta virt. eigenvalues -- 3.17353 3.18903 3.19632 3.20648 3.23544
3814 Beta virt. eigenvalues -- 3.23826 3.24524 3.24989 3.29349 3.33418
3815 Beta virt. eigenvalues -- 3.35190 3.38463 3.41167 3.41783 3.42177
3816 Beta virt. eigenvalues -- 3.44508 3.47170 3.47700 3.47856 3.51034
3817 Beta virt. eigenvalues -- 3.59433 3.85449 3.88583 3.98971 4.01051
3818 Beta virt. eigenvalues -- 4.10154 4.12512 4.12866 4.14287 4.15587
3819 Beta virt. eigenvalues -- 4.17500 4.19618 4.22116 4.26455 4.32629
3820 Beta virt. eigenvalues -- 4.35177 4.41788 4.43620 4.44480 4.44636
3821 Beta virt. eigenvalues -- 4.48242 4.51683 4.54967 4.67618 4.79771
3822 Beta virt. eigenvalues -- 4.83017 4.89899 4.96716
3823 Condensed to atoms (all electrons):
3824 1 2 3 4 5 6
3825 1 C 4.838613 0.519331 -0.016726 -0.041577 -0.028606 0.539130
3826 2 C 0.519331 4.878991 0.542389 -0.061794 -0.041362 -0.043456
3827 3 C -0.016726 0.542389 4.676195 0.530855 -0.018388 -0.036307
3828 4 C -0.041577 -0.061794 0.530855 4.905478 0.521551 -0.044778
3829 5 C -0.028606 -0.041362 -0.018388 0.521551 4.832016 0.542764
3830 6 C 0.539130 -0.043456 -0.036307 -0.044778 0.542764 4.824820
3831 7 H 0.371195 -0.035105 0.003621 0.000793 0.004393 -0.039369
3832 8 H -0.037817 0.370632 -0.038863 0.005549 0.000122 0.004735
3833 9 H 0.000226 0.005155 -0.039117 0.369729 -0.036073 0.004442
3834 10 H 0.004292 0.000873 0.003421 -0.034717 0.370233 -0.038832
3835 11 H -0.039842 0.004584 0.000563 0.004810 -0.040081 0.374970
3836 12 N 0.004584 -0.059825 0.209372 -0.064204 0.005096 0.000323
3837 13 N -0.000083 0.003924 -0.039471 -0.004775 0.000039 0.000002
3838 14 O -0.000085 0.003820 0.002774 -0.000101 -0.000013 0.000007
3839 15 C 0.000006 -0.000413 0.004273 0.001371 -0.000006 0.000000
3840 16 C -0.000000 0.000003 -0.000127 -0.000006 -0.000000 0.000000
3841 17 C 0.000021 0.000228 -0.004079 -0.005023 -0.000302 0.000009
3842 18 C -0.000005 0.000611 0.005528 -0.000844 -0.000003 0.000000
3843 19 C 0.000030 -0.001929 -0.021361 0.001430 -0.000015 0.000027
3844 20 C -0.000000 -0.000000 0.000000 -0.000000 0.000000 -0.000000
3845 21 C -0.000000 -0.000000 -0.000000 0.000000 -0.000000 0.000000
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3852 28 H -0.000003 0.000013 0.000023 0.000312 0.000006 0.000001
3853 29 H -0.000081 -0.000116 0.008594 0.005357 0.000095 -0.000029
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3866 7 8 9 10 11 12
3867 1 C 0.371195 -0.037817 0.000226 0.004292 -0.039842 0.004584
3868 2 C -0.035105 0.370632 0.005155 0.000873 0.004584 -0.059825
3869 3 C 0.003621 -0.038863 -0.039117 0.003421 0.000563 0.209372
3870 4 C 0.000793 0.005549 0.369729 -0.034717 0.004810 -0.064204
3871 5 C 0.004393 0.000122 -0.036073 0.370233 -0.040081 0.005096
3872 6 C -0.039369 0.004735 0.004442 -0.038832 0.374970 0.000323
3873 7 H 0.593457 -0.005797 0.000014 -0.000179 -0.005590 -0.000111
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3875 9 H 0.000014 -0.000147 0.584066 -0.005361 -0.000152 -0.011783
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3879 13 N 0.000001 0.000022 0.008636 -0.000000 -0.000000 0.199106
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3909 1 C -0.000083 -0.000085 0.000006 -0.000000 0.000021 -0.000005
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3923 15 C 0.296747 0.002597 4.802684 0.373163 -0.047502 0.475085
3924 16 C -0.070591 -0.000052 0.373163 5.008936 -0.002309 -0.046194
3925 17 C 0.288163 -0.000027 -0.047502 -0.002309 4.856441 0.000947
3926 18 C 0.004513 -0.071180 0.475085 -0.046194 0.000947 5.046385
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4022 30 N 0.000308 0.000410 0.000002 -0.000012 0.000002 7.029415
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4055 21 C -0.092190 0.587454 -0.065801 0.006744 -0.000073 0.009249
4056 22 C -0.028679 -0.086840 0.499699 -0.022438 -0.037833 -0.053025
4057 23 C 0.224207 0.003931 -0.056724 -0.037795 -0.005418 0.499017
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4118 Atomic-Atomic Spin Densities.
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4374 3 C 0.000000 -0.000000 0.000000 -0.000000 -0.000000
4375 4 C 0.000000 -0.000000 0.000000 0.000000 0.000000
4376 5 C -0.000000 0.000000 0.000000 0.000000 0.000000
4377 6 C 0.000000 -0.000000 -0.000000 -0.000000 0.000000
4378 7 H -0.000000 0.000000 0.000000 0.000000 0.000000
4379 8 H 0.000000 -0.000000 0.000000 0.000000 -0.000000
4380 9 H -0.000000 -0.000000 0.000000 0.000000 -0.000000
4381 10 H -0.000000 0.000000 0.000000 0.000000 0.000000
4382 11 H 0.000000 -0.000000 0.000000 0.000000 0.000000
4383 12 N 0.000000 0.000000 -0.000000 -0.000000 0.000000
4384 13 N -0.000000 0.000000 0.000000 0.000000 -0.000000
4385 14 O 0.000000 0.000000 -0.000000 -0.000000 0.000000
4386 15 C 0.000000 -0.000000 -0.000000 -0.000000 -0.000000
4387 16 C -0.000000 -0.000000 0.000000 0.000000 0.000000
4388 17 C 0.000000 0.000000 -0.000000 -0.000000 0.000000
4389 18 C -0.000000 -0.000000 0.000000 0.000000 -0.000000
4390 19 C 0.000000 0.000000 -0.000000 -0.000000 0.000000
4391 20 C -0.000000 0.000000 0.000000 -0.000000 -0.000000
4392 21 C -0.000000 0.000000 0.000000 0.000000 -0.000000
4393 22 C -0.000000 -0.000000 -0.000000 0.000000 0.000000
4394 23 C 0.000000 -0.000000 -0.000000 -0.000000 -0.000000
4395 24 H 0.000000 -0.000000 -0.000000 -0.000000 0.000000
4396 25 H 0.000000 -0.000000 0.000000 0.000000 0.000000
4397 26 H 0.000000 0.000000 -0.000000 0.000000 0.000000
4398 27 H -0.000000 0.000000 0.000000 -0.000000 0.000000
4399 28 H 0.000000 -0.000000 0.000000 0.000000 -0.000000
4400 29 H 0.000000 -0.000000 0.000000 -0.000000 -0.000000
4401 30 N 0.000000 0.000000 0.000000 -0.000000 0.000000
4402 31 N 0.000000 0.000000 -0.000000 -0.000000 0.000000
4403 32 O -0.000000 0.000000 0.000000 0.000000 -0.000000
4404 33 C 0.000000 0.000000 0.000000 -0.000000 -0.000000
4405 34 C -0.000000 -0.000000 0.000000 0.000000 -0.000000
4406 35 C 0.000000 0.000000 0.000000 -0.000000 0.000000
4407 36 C -0.000000 -0.000000 -0.000000 0.000000 0.000000
4408 37 H -0.000000 -0.000000 0.000000 0.000000 -0.000000
4409 38 H -0.000000 0.000000 0.000000 -0.000000 -0.000000
4410 39 H 0.000000 0.000000 0.000000 -0.000000 -0.000000
4411 40 H 0.000000 -0.000000 -0.000000 -0.000000 0.000000
4412 41 H -0.000000 -0.000000 -0.000000 0.000000 0.000000
4413 Mulliken charges and spin densities:
4414 1 2
4415 1 C -0.112604 -0.000000
4416 2 C -0.086543 0.000000
4417 3 C 0.226931 0.000000
4418 4 C -0.089448 -0.000000
4419 5 C -0.111464 0.000000
4420 6 C -0.088458 -0.000000
4421 7 H 0.112691 -0.000000
4422 8 H 0.116110 0.000000
4423 9 H 0.122178 0.000000
4424 10 H 0.113504 0.000000
4425 11 H 0.109257 0.000000
4426 12 N -0.417454 -0.000000
4427 13 N -0.331042 0.000000
4428 14 O -0.613152 -0.000000
4429 15 C 0.358063 0.000000
4430 16 C -0.385304 -0.000000
4431 17 C -0.188382 0.000000
4432 18 C 0.080208 0.000000
4433 19 C 0.637751 0.000000
4434 20 C 0.468938 0.000000
4435 21 C 0.330505 -0.000000
4436 22 C 0.032255 0.000000
4437 23 C 0.316813 0.000000
4438 24 H 0.153204 0.000000
4439 25 H 0.155223 -0.000000
4440 26 H 0.151998 0.000000
4441 27 H 0.160246 0.000000
4442 28 H 0.152721 -0.000000
4443 29 H 0.151996 -0.000000
4444 30 N -0.590795 -0.000000
4445 31 N -0.696874 -0.000000
4446 32 O -0.523263 -0.000000
4447 33 C -0.127026 -0.000000
4448 34 C -0.115988 -0.000000
4449 35 C -0.095787 -0.000000
4450 36 C -0.126701 0.000000
4451 37 H 0.115729 -0.000000
4452 38 H 0.301756 0.000000
4453 39 H 0.113404 0.000000
4454 40 H 0.113646 -0.000000
4455 41 H 0.105159 -0.000000
4456 Sum of Mulliken charges = -0.00000 0.00000
4457 Mulliken charges and spin densities with hydrogens summed into heavy atoms:
4458 1 2
4459 1 C 0.000087 -0.000000
4460 2 C 0.029566 0.000000
4461 3 C 0.226931 0.000000
4462 4 C 0.032730 -0.000000
4463 5 C 0.002039 0.000000
4464 6 C 0.020799 -0.000000
4465 12 N -0.417454 -0.000000
4466 13 N -0.331042 0.000000
4467 14 O -0.613152 -0.000000
4468 15 C 0.358063 0.000000
4469 16 C 0.075122 -0.000000
4470 17 C 0.276581 -0.000000
4471 18 C 0.080208 0.000000
4472 19 C 0.637751 0.000000
4473 20 C 0.468938 0.000000
4474 21 C 0.330505 -0.000000
4475 22 C 0.032255 0.000000
4476 23 C 0.316813 0.000000
4477 30 N -0.590795 -0.000000
4478 31 N -0.395118 -0.000000
4479 32 O -0.523263 -0.000000
4480 33 C -0.013380 -0.000000
4481 34 C -0.010829 -0.000000
4482 35 C 0.017617 -0.000000
4483 36 C -0.010972 0.000000
4484 Electronic spatial extent (au): <R**2>= 10905.4442
4485 Charge= -0.0000 electrons
4486 Dipole moment (field-independent basis, Debye):
4487 X= 8.8007 Y= -0.7216 Z= -1.3199 Tot= 8.9283
4488 Quadrupole moment (field-independent basis, Debye-Ang):
4489 XX= -114.8074 YY= -130.8888 ZZ= -140.1914
4490 XY= 27.6181 XZ= 2.4107 YZ= -1.4916
4491 Traceless Quadrupole moment (field-independent basis, Debye-Ang):
4492 XX= 13.8218 YY= -2.2596 ZZ= -11.5622
4493 XY= 27.6181 XZ= 2.4107 YZ= -1.4916
4494 Octapole moment (field-independent basis, Debye-Ang**2):
4495 XXX= 83.1891 YYY= -3.2461 ZZZ= -1.8863 XYY= 78.6701
4496 XXY= -79.8323 XXZ= 14.2308 XZZ= 28.6346 YZZ= 9.2646
4497 YYZ= -21.8022 XYZ= 0.2032
4498 Hexadecapole moment (field-independent basis, Debye-Ang**3):
4499 XXXX= -10273.3341 YYYY= -2700.6226 ZZZZ= -363.6732 XXXY= 237.0290
4500 XXXZ= 150.4716 YYYX= 238.8222 YYYZ= 12.8564 ZZZX= 0.8786
4501 ZZZY= 3.6400 XXYY= -2166.8129 XXZZ= -1989.9323 YYZZ= -545.6844
4502 XXYZ= -39.9710 YYXZ= -12.8121 ZZXY= -21.1541
4503 N-N= 2.025983768506D+03 E-N=-6.616852108409D+03 KE= 1.092784525809D+03
4504 Isotropic Fermi Contact Couplings
4505 Atom a.u. MegaHertz Gauss 10(-4) cm-1
4506 1 C(13) 0.00000 0.00000 0.00000 0.00000
4507 2 C(13) -0.00000 -0.00000 -0.00000 -0.00000
4508 3 C(13) -0.00000 -0.00000 -0.00000 -0.00000
4509 4 C(13) 0.00000 0.00000 0.00000 0.00000
4510 5 C(13) 0.00000 0.00000 0.00000 0.00000
4511 6 C(13) -0.00000 -0.00000 -0.00000 -0.00000
4512 7 H(1) 0.00000 0.00000 0.00000 0.00000
4513 8 H(1) 0.00000 0.00000 0.00000 0.00000
4514 9 H(1) 0.00000 0.00000 0.00000 0.00000
4515 10 H(1) -0.00000 -0.00000 -0.00000 -0.00000
4516 11 H(1) 0.00000 0.00000 0.00000 0.00000
4517 12 N(14) -0.00000 -0.00000 -0.00000 -0.00000
4518 13 N(14) 0.00000 0.00000 0.00000 0.00000
4519 14 O(17) 0.00000 -0.00000 -0.00000 -0.00000
4520 15 C(13) 0.00000 0.00000 0.00000 0.00000
4521 16 C(13) 0.00000 0.00000 0.00000 0.00000
4522 17 C(13) -0.00000 -0.00000 -0.00000 -0.00000
4523 18 C(13) -0.00000 -0.00000 -0.00000 -0.00000
4524 19 C(13) -0.00000 -0.00000 -0.00000 -0.00000
4525 20 C(13) -0.00000 -0.00000 -0.00000 -0.00000
4526 21 C(13) 0.00000 0.00000 0.00000 0.00000
4527 22 C(13) 0.00000 0.00000 0.00000 0.00000
4528 23 C(13) -0.00000 -0.00000 -0.00000 -0.00000
4529 24 H(1) 0.00000 0.00000 0.00000 0.00000
4530 25 H(1) -0.00000 -0.00000 -0.00000 -0.00000
4531 26 H(1) 0.00000 0.00000 0.00000 0.00000
4532 27 H(1) -0.00000 -0.00000 -0.00000 -0.00000
4533 28 H(1) -0.00000 -0.00000 -0.00000 -0.00000
4534 29 H(1) -0.00000 -0.00000 -0.00000 -0.00000
4535 30 N(14) -0.00000 -0.00000 -0.00000 -0.00000
4536 31 N(14) -0.00000 -0.00000 -0.00000 -0.00000
4537 32 O(17) -0.00000 0.00000 0.00000 0.00000
4538 33 C(13) -0.00000 -0.00000 -0.00000 -0.00000
4539 34 C(13) -0.00000 -0.00000 -0.00000 -0.00000
4540 35 C(13) -0.00000 -0.00000 -0.00000 -0.00000
4541 36 C(13) -0.00000 -0.00000 -0.00000 -0.00000
4542 37 H(1) -0.00000 -0.00000 -0.00000 -0.00000
4543 38 H(1) -0.00000 -0.00000 -0.00000 -0.00000
4544 39 H(1) 0.00000 0.00000 0.00000 0.00000
4545 40 H(1) -0.00000 -0.00000 -0.00000 -0.00000
4546 41 H(1) -0.00000 -0.00000 -0.00000 -0.00000
4547 --------------------------------------------------------
4548 Center ---- Spin Dipole Couplings ----
4549 3XX-RR 3YY-RR 3ZZ-RR
4550 --------------------------------------------------------
4551 1 Atom 0.000000 0.000000 0.000000
4552 2 Atom 0.000000 0.000000 0.000000
4553 3 Atom 0.000000 0.000000 0.000000
4554 4 Atom 0.000000 0.000000 0.000000
4555 5 Atom 0.000000 0.000000 0.000000
4556 6 Atom 0.000000 0.000000 0.000000
4557 7 Atom 0.000000 0.000000 0.000000
4558 8 Atom 0.000000 0.000000 0.000000
4559 9 Atom 0.000000 0.000000 0.000000
4560 10 Atom 0.000000 0.000000 0.000000
4561 11 Atom 0.000000 0.000000 0.000000
4562 12 Atom 0.000000 0.000000 0.000000
4563 13 Atom 0.000000 0.000000 0.000000
4564 14 Atom 0.000000 0.000000 0.000000
4565 15 Atom 0.000000 0.000000 0.000000
4566 16 Atom 0.000000 0.000000 0.000000
4567 17 Atom 0.000000 0.000000 0.000000
4568 18 Atom 0.000000 0.000000 0.000000
4569 19 Atom 0.000000 0.000000 0.000000
4570 20 Atom 0.000000 0.000000 0.000000
4571 21 Atom 0.000000 0.000000 0.000000
4572 22 Atom 0.000000 0.000000 0.000000
4573 23 Atom 0.000000 0.000000 0.000000
4574 24 Atom 0.000000 0.000000 0.000000
4575 25 Atom 0.000000 0.000000 0.000000
4576 26 Atom 0.000000 0.000000 0.000000
4577 27 Atom 0.000000 0.000000 0.000000
4578 28 Atom 0.000000 0.000000 0.000000
4579 29 Atom 0.000000 0.000000 0.000000
4580 30 Atom 0.000000 0.000000 0.000000
4581 31 Atom 0.000000 0.000000 0.000000
4582 32 Atom 0.000000 0.000000 0.000000
4583 33 Atom 0.000000 0.000000 0.000000
4584 34 Atom 0.000000 0.000000 0.000000
4585 35 Atom 0.000000 0.000000 0.000000
4586 36 Atom 0.000000 0.000000 0.000000
4587 37 Atom 0.000000 0.000000 0.000000
4588 38 Atom 0.000000 0.000000 0.000000
4589 39 Atom 0.000000 0.000000 0.000000
4590 40 Atom 0.000000 0.000000 0.000000
4591 41 Atom 0.000000 0.000000 0.000000
4592 --------------------------------------------------------
4593 XY XZ YZ
4594 --------------------------------------------------------
4595 1 Atom 0.000000 0.000000 0.000000
4596 2 Atom 0.000000 0.000000 0.000000
4597 3 Atom 0.000000 0.000000 0.000000
4598 4 Atom 0.000000 0.000000 0.000000
4599 5 Atom 0.000000 0.000000 0.000000
4600 6 Atom 0.000000 0.000000 0.000000
4601 7 Atom 0.000000 0.000000 0.000000
4602 8 Atom 0.000000 0.000000 0.000000
4603 9 Atom 0.000000 0.000000 0.000000
4604 10 Atom 0.000000 0.000000 0.000000
4605 11 Atom 0.000000 0.000000 0.000000
4606 12 Atom 0.000000 0.000000 0.000000
4607 13 Atom 0.000000 0.000000 0.000000
4608 14 Atom 0.000000 0.000000 0.000000
4609 15 Atom 0.000000 0.000000 0.000000
4610 16 Atom 0.000000 0.000000 0.000000
4611 17 Atom 0.000000 0.000000 0.000000
4612 18 Atom 0.000000 0.000000 0.000000
4613 19 Atom 0.000000 0.000000 0.000000
4614 20 Atom 0.000000 0.000000 0.000000
4615 21 Atom 0.000000 0.000000 0.000000
4616 22 Atom 0.000000 0.000000 0.000000
4617 23 Atom 0.000000 0.000000 0.000000
4618 24 Atom 0.000000 0.000000 0.000000
4619 25 Atom 0.000000 0.000000 0.000000
4620 26 Atom 0.000000 0.000000 0.000000
4621 27 Atom 0.000000 0.000000 0.000000
4622 28 Atom 0.000000 0.000000 0.000000
4623 29 Atom 0.000000 0.000000 0.000000
4624 30 Atom 0.000000 0.000000 0.000000
4625 31 Atom 0.000000 0.000000 0.000000
4626 32 Atom 0.000000 0.000000 0.000000
4627 33 Atom 0.000000 0.000000 0.000000
4628 34 Atom 0.000000 0.000000 0.000000
4629 35 Atom 0.000000 0.000000 0.000000
4630 36 Atom 0.000000 0.000000 0.000000
4631 37 Atom 0.000000 0.000000 0.000000
4632 38 Atom 0.000000 0.000000 0.000000
4633 39 Atom 0.000000 0.000000 0.000000
4634 40 Atom 0.000000 0.000000 0.000000
4635 41 Atom 0.000000 0.000000 0.000000
4636 --------------------------------------------------------
4637
4638
4639 ---------------------------------------------------------------------------------
4640 Anisotropic Spin Dipole Couplings in Principal Axis System
4641 ---------------------------------------------------------------------------------
4642
4643 Atom a.u. MegaHertz Gauss 10(-4) cm-1 Axes
4644
4645 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
4646 1 C(13) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
4647 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
4648
4649 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
4650 2 C(13) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
4651 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
4652
4653 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
4654 3 C(13) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
4655 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
4656
4657 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
4658 4 C(13) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
4659 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
4660
4661 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
4662 5 C(13) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
4663 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
4664
4665 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
4666 6 C(13) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
4667 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
4668
4669 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
4670 7 H(1) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
4671 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
4672
4673 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
4674 8 H(1) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
4675 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
4676
4677 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
4678 9 H(1) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
4679 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
4680
4681 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
4682 10 H(1) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
4683 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
4684
4685 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
4686 11 H(1) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
4687 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
4688
4689 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
4690 12 N(14) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
4691 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
4692
4693 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
4694 13 N(14) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
4695 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
4696
4697 Baa 0.0000 -0.000 -0.000 -0.000 1.0000 0.0000 0.0000
4698 14 O(17) Bbb 0.0000 -0.000 -0.000 -0.000 -0.0000 1.0000 0.0000
4699 Bcc 0.0000 -0.000 -0.000 -0.000 0.0000 0.0000 1.0000
4700
4701 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
4702 15 C(13) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
4703 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
4704
4705 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
4706 16 C(13) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
4707 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
4708
4709 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
4710 17 C(13) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
4711 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
4712
4713 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
4714 18 C(13) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
4715 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
4716
4717 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
4718 19 C(13) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
4719 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
4720
4721 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
4722 20 C(13) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
4723 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
4724
4725 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
4726 21 C(13) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
4727 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
4728
4729 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
4730 22 C(13) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
4731 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
4732
4733 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
4734 23 C(13) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
4735 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
4736
4737 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
4738 24 H(1) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
4739 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
4740
4741 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
4742 25 H(1) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
4743 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
4744
4745 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
4746 26 H(1) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
4747 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
4748
4749 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
4750 27 H(1) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
4751 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
4752
4753 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
4754 28 H(1) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
4755 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
4756
4757 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
4758 29 H(1) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
4759 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
4760
4761 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
4762 30 N(14) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
4763 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
4764
4765 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
4766 31 N(14) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
4767 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
4768
4769 Baa 0.0000 -0.000 -0.000 -0.000 1.0000 0.0000 0.0000
4770 32 O(17) Bbb 0.0000 -0.000 -0.000 -0.000 -0.0000 1.0000 0.0000
4771 Bcc 0.0000 -0.000 -0.000 -0.000 0.0000 0.0000 1.0000
4772
4773 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
4774 33 C(13) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
4775 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
4776
4777 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
4778 34 C(13) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
4779 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
4780
4781 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
4782 35 C(13) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
4783 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
4784
4785 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
4786 36 C(13) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
4787 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
4788
4789 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
4790 37 H(1) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
4791 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
4792
4793 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
4794 38 H(1) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
4795 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
4796
4797 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
4798 39 H(1) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
4799 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
4800
4801 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
4802 40 H(1) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
4803 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
4804
4805 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
4806 41 H(1) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
4807 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
4808
4809
4810 ---------------------------------------------------------------------------------
4811
4812 1\1\GINC-PHOSPHORUS\FOpt\UB3LYP\6-31G(d,p)\C19H16N4O2\ROOT\01-Aug-2024
4813 \0\\# opt=readfc freq ub3lyp/6-31g(d,p) scrf=(cpcm,solvent=ethanol) gu
4814 ess=read scf=qc geom=allcheck\\L6_sob\\0,1\C,0.3782605201,-3.283264829
4815 ,-0.7474579543\C,1.7246507478,-3.5368437299,-0.4864244685\C,2.16125890
4816 1,-3.632068535,0.8385247618\C,1.2587301188,-3.4842756893,1.8983194665\
4817 C,-0.0896554869,-3.2554802976,1.6234337119\C,-0.5325611079,-3.14906996
4818 2,0.3030934844\H,0.039919443,-3.2042172876,-1.7758983192\H,2.435942140
4819 9,-3.6583693231,-1.2944239131\H,1.6142527816,-3.542237907,2.9215993996
4820 \H,-0.7907454539,-3.1475905461,2.4451704344\H,-1.5814836014,-2.9637478
4821 237,0.0942281507\N,3.5466702267,-3.8648655548,1.0870152699\N,3.9414311
4822 112,-4.6379305921,2.1923667497\O,4.4168304626,-2.0786984454,-0.1091514
4823 577\C,5.2464376918,-4.3371788596,2.4550226362\C,6.0428743695,-5.082888
4824 498,3.4692371236\C,3.4009061506,-5.9978657343,2.284033688\C,5.67770494
4825 14,-3.2990598422,1.639039512\C,4.5632741436,-2.9628002374,0.7526403827
4826 \C,7.4706156567,-1.8420074516,1.0583397808\C,8.8970073631,-1.346706821
4827 6,1.2967834083\C,9.0999742232,-0.3043673188,0.2847828096\C,7.908719427
4828 3,-0.2053174993,-0.468443632\H,6.9935166941,-4.5680819929,3.6087012896
4829 \H,6.2492626588,-6.1076195827,3.1404299143\H,5.5182991549,-5.137556801
4830 6,4.4278221383\H,3.7039211953,-6.418612993,3.2417177455\H,3.7713487396
4831 ,-6.6266078931,1.4673357763\H,2.313064559,-5.9576355729,2.2517242989\N
4832 ,6.9437668417,-2.770013464,1.7764315845\N,6.9690021277,-1.119347638,-0
4833 .0102586858\O,9.6655322665,-1.7606548774,2.1562796669\C,10.1965396657,
4834 0.5123866387,0.0051618504\C,10.0951938093,1.4344516352,-1.0352806789\C
4835 ,8.9046841111,1.5266306967,-1.7769815789\C,7.797965002,0.715878431,-1.
4836 5108711123\H,6.88731453,0.8002990959,-2.0945159622\H,5.9990007167,-1.2
4837 37954455,-0.3200437835\H,8.8395581556,2.2503549808,-2.5842976484\H,11.
4838 1044905004,0.4227044652,0.594191065\H,10.9309532106,2.0829051422,-1.27
4839 5971735\\Version=ES64L-G09RevE.01\State=1-A\HF=-1103.144046\S2=0.\S2-1
4840 =0.\S2A=0.\RMSD=0.000e+00\RMSF=1.113e-06\Dipole=-3.0163674,-1.7994564,
4841 -0.0487403\Quadrupole=-7.6659773,9.2155065,-1.5495292,11.0039723,-12.5
4842 138339,-12.9031602\PG=C01 [X(C19H16N4O2)]\\@
4843
4844
4845 It is also a good rule not to put too much confidence in
4846 experimental results until they have been confirmed by
4847 Theory.
4848 -- Sir Arthur Eddington
4849 Job cpu time: 0 days 0 hours 38 minutes 17.8 seconds.
4850 File lengths (MBytes): RWF= 247 Int= 0 D2E= 0 Chk= 42 Scr= 1
4851 Normal termination of Gaussian 09 at Thu Aug 1 11:33:18 2024.
4852 Link1: Proceeding to internal job step number 2.
4853 ----------------------------------------------------------------------
4854 #N Geom=AllCheck Guess=TCheck SCRF=Check GenChk UB3LYP/6-31G(d,p) Freq
4855 ----------------------------------------------------------------------
4856 1/10=4,29=7,30=1,38=1,40=1/1,3;
4857 2/12=2,40=1/2;
4858 3/5=1,6=6,7=101,11=2,14=-4,16=1,25=1,30=1,70=2,71=2,72=4,74=-5,116=2,140=1/1,2,3;
4859 4/5=101/1;
4860 5/5=2,8=3,38=6,53=4,98=1/8;
4861 8/6=4,10=90,11=11/1;
4862 11/6=1,8=1,9=11,15=111,16=1/1,2,10;
4863 10/6=1/2;
4864 6/7=2,8=2,9=2,10=2,18=1,28=1/1;
4865 7/8=1,10=1,25=1/1,2,3,16;
4866 1/10=4,30=1/3;
4867 99//99;
4868 Structure from the checkpoint file: "L6_sob.chk"
4869 ------
4870 L6_sob
4871 ------
4872 Charge = 0 Multiplicity = 1
4873 Redundant internal coordinates found in file.
4874 C,0,0.3782605201,-3.283264829,-0.7474579543
4875 C,0,1.7246507478,-3.5368437299,-0.4864244685
4876 C,0,2.161258901,-3.632068535,0.8385247618
4877 C,0,1.2587301188,-3.4842756893,1.8983194665
4878 C,0,-0.0896554869,-3.2554802976,1.6234337119
4879 C,0,-0.5325611079,-3.149069962,0.3030934844
4880 H,0,0.039919443,-3.2042172876,-1.7758983192
4881 H,0,2.4359421409,-3.6583693231,-1.2944239131
4882 H,0,1.6142527816,-3.542237907,2.9215993996
4883 H,0,-0.7907454539,-3.1475905461,2.4451704344
4884 H,0,-1.5814836014,-2.9637478237,0.0942281507
4885 N,0,3.5466702267,-3.8648655548,1.0870152699
4886 N,0,3.9414311112,-4.6379305921,2.1923667497
4887 O,0,4.4168304626,-2.0786984454,-0.1091514577
4888 C,0,5.2464376918,-4.3371788596,2.4550226362
4889 C,0,6.0428743695,-5.082888498,3.4692371236
4890 C,0,3.4009061506,-5.9978657343,2.284033688
4891 C,0,5.6777049414,-3.2990598422,1.639039512
4892 C,0,4.5632741436,-2.9628002374,0.7526403827
4893 C,0,7.4706156567,-1.8420074516,1.0583397808
4894 C,0,8.8970073631,-1.3467068216,1.2967834083
4895 C,0,9.0999742232,-0.3043673188,0.2847828096
4896 C,0,7.9087194273,-0.2053174993,-0.468443632
4897 H,0,6.9935166941,-4.5680819929,3.6087012896
4898 H,0,6.2492626588,-6.1076195827,3.1404299143
4899 H,0,5.5182991549,-5.1375568016,4.4278221383
4900 H,0,3.7039211953,-6.418612993,3.2417177455
4901 H,0,3.7713487396,-6.6266078931,1.4673357763
4902 H,0,2.313064559,-5.9576355729,2.2517242989
4903 N,0,6.9437668417,-2.770013464,1.7764315845
4904 N,0,6.9690021277,-1.119347638,-0.0102586858
4905 O,0,9.6655322665,-1.7606548774,2.1562796669
4906 C,0,10.1965396657,0.5123866387,0.0051618504
4907 C,0,10.0951938093,1.4344516352,-1.0352806789
4908 C,0,8.9046841111,1.5266306967,-1.7769815789
4909 C,0,7.797965002,0.715878431,-1.5108711123
4910 H,0,6.88731453,0.8002990959,-2.0945159622
4911 H,0,5.9990007167,-1.237954455,-0.3200437835
4912 H,0,8.8395581556,2.2503549808,-2.5842976484
4913 H,0,11.1044905004,0.4227044652,0.594191065
4914 H,0,10.9309532106,2.0829051422,-1.275971735
4915 Recover connectivity data from disk.
4916
4917 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad
4918 Berny optimization.
4919 Initialization pass.
4920 ----------------------------
4921 ! Initial Parameters !
4922 ! (Angstroms and Degrees) !
4923 -------------------------- --------------------------
4924 ! Name Definition Value Derivative Info. !
4925 --------------------------------------------------------------------------------
4926 ! R1 R(1,2) 1.3947 calculate D2E/DX2 analytically !
4927 ! R2 R(1,6) 1.3969 calculate D2E/DX2 analytically !
4928 ! R3 R(1,7) 1.0855 calculate D2E/DX2 analytically !
4929 ! R4 R(2,3) 1.3983 calculate D2E/DX2 analytically !
4930 ! R5 R(2,8) 1.0833 calculate D2E/DX2 analytically !
4931 ! R6 R(3,4) 1.3998 calculate D2E/DX2 analytically !
4932 ! R7 R(3,12) 1.4266 calculate D2E/DX2 analytically !
4933 ! R8 R(4,5) 1.395 calculate D2E/DX2 analytically !
4934 ! R9 R(4,9) 1.0848 calculate D2E/DX2 analytically !
4935 ! R10 R(5,6) 1.3967 calculate D2E/DX2 analytically !
4936 ! R11 R(5,10) 1.0855 calculate D2E/DX2 analytically !
4937 ! R12 R(6,11) 1.0855 calculate D2E/DX2 analytically !
4938 ! R13 R(12,13) 1.4054 calculate D2E/DX2 analytically !
4939 ! R14 R(12,19) 1.3996 calculate D2E/DX2 analytically !
4940 ! R15 R(13,15) 1.3647 calculate D2E/DX2 analytically !
4941 ! R16 R(13,17) 1.4663 calculate D2E/DX2 analytically !
4942 ! R17 R(14,19) 1.2433 calculate D2E/DX2 analytically !
4943 ! R18 R(15,16) 1.4896 calculate D2E/DX2 analytically !
4944 ! R19 R(15,18) 1.3891 calculate D2E/DX2 analytically !
4945 ! R20 R(16,24) 1.09 calculate D2E/DX2 analytically !
4946 ! R21 R(16,25) 1.0958 calculate D2E/DX2 analytically !
4947 ! R22 R(16,26) 1.0941 calculate D2E/DX2 analytically !
4948 ! R23 R(17,27) 1.089 calculate D2E/DX2 analytically !
4949 ! R24 R(17,28) 1.0952 calculate D2E/DX2 analytically !
4950 ! R25 R(17,29) 1.0891 calculate D2E/DX2 analytically !
4951 ! R26 R(18,19) 1.4631 calculate D2E/DX2 analytically !
4952 ! R27 R(18,30) 1.379 calculate D2E/DX2 analytically !
4953 ! R28 R(20,21) 1.5287 calculate D2E/DX2 analytically !
4954 ! R29 R(20,30) 1.2862 calculate D2E/DX2 analytically !
4955 ! R30 R(20,31) 1.3841 calculate D2E/DX2 analytically !
4956 ! R31 R(21,22) 1.4669 calculate D2E/DX2 analytically !
4957 ! R32 R(21,32) 1.225 calculate D2E/DX2 analytically !
4958 ! R33 R(22,23) 1.4129 calculate D2E/DX2 analytically !
4959 ! R34 R(22,33) 1.3956 calculate D2E/DX2 analytically !
4960 ! R35 R(23,31) 1.3887 calculate D2E/DX2 analytically !
4961 ! R36 R(23,36) 1.3955 calculate D2E/DX2 analytically !
4962 ! R37 R(31,38) 1.0252 calculate D2E/DX2 analytically !
4963 ! R38 R(33,34) 1.3939 calculate D2E/DX2 analytically !
4964 ! R39 R(33,40) 1.086 calculate D2E/DX2 analytically !
4965 ! R40 R(34,35) 1.4057 calculate D2E/DX2 analytically !
4966 ! R41 R(34,41) 1.0849 calculate D2E/DX2 analytically !
4967 ! R42 R(35,36) 1.3975 calculate D2E/DX2 analytically !
4968 ! R43 R(35,39) 1.0862 calculate D2E/DX2 analytically !
4969 ! R44 R(36,37) 1.0849 calculate D2E/DX2 analytically !
4970 ! A1 A(2,1,6) 120.4085 calculate D2E/DX2 analytically !
4971 ! A2 A(2,1,7) 119.4349 calculate D2E/DX2 analytically !
4972 ! A3 A(6,1,7) 120.1513 calculate D2E/DX2 analytically !
4973 ! A4 A(1,2,3) 119.4166 calculate D2E/DX2 analytically !
4974 ! A5 A(1,2,8) 120.9736 calculate D2E/DX2 analytically !
4975 ! A6 A(3,2,8) 119.6096 calculate D2E/DX2 analytically !
4976 ! A7 A(2,3,4) 120.5886 calculate D2E/DX2 analytically !
4977 ! A8 A(2,3,12) 118.6449 calculate D2E/DX2 analytically !
4978 ! A9 A(4,3,12) 120.7613 calculate D2E/DX2 analytically !
4979 ! A10 A(3,4,5) 119.4274 calculate D2E/DX2 analytically !
4980 ! A11 A(3,4,9) 119.8143 calculate D2E/DX2 analytically !
4981 ! A12 A(5,4,9) 120.7572 calculate D2E/DX2 analytically !
4982 ! A13 A(4,5,6) 120.3499 calculate D2E/DX2 analytically !
4983 ! A14 A(4,5,10) 119.4321 calculate D2E/DX2 analytically !
4984 ! A15 A(6,5,10) 120.2131 calculate D2E/DX2 analytically !
4985 ! A16 A(1,6,5) 119.7929 calculate D2E/DX2 analytically !
4986 ! A17 A(1,6,11) 120.1181 calculate D2E/DX2 analytically !
4987 ! A18 A(5,6,11) 120.089 calculate D2E/DX2 analytically !
4988 ! A19 A(3,12,13) 119.9674 calculate D2E/DX2 analytically !
4989 ! A20 A(3,12,19) 123.9562 calculate D2E/DX2 analytically !
4990 ! A21 A(13,12,19) 109.7784 calculate D2E/DX2 analytically !
4991 ! A22 A(12,13,15) 107.3818 calculate D2E/DX2 analytically !
4992 ! A23 A(12,13,17) 117.1152 calculate D2E/DX2 analytically !
4993 ! A24 A(15,13,17) 123.0153 calculate D2E/DX2 analytically !
4994 ! A25 A(13,15,16) 122.1387 calculate D2E/DX2 analytically !
4995 ! A26 A(13,15,18) 110.3972 calculate D2E/DX2 analytically !
4996 ! A27 A(16,15,18) 127.4506 calculate D2E/DX2 analytically !
4997 ! A28 A(15,16,24) 108.4794 calculate D2E/DX2 analytically !
4998 ! A29 A(15,16,25) 111.3789 calculate D2E/DX2 analytically !
4999 ! A30 A(15,16,26) 111.4191 calculate D2E/DX2 analytically !
5000 ! A31 A(24,16,25) 108.408 calculate D2E/DX2 analytically !
5001 ! A32 A(24,16,26) 109.2472 calculate D2E/DX2 analytically !
5002 ! A33 A(25,16,26) 107.8468 calculate D2E/DX2 analytically !
5003 ! A34 A(13,17,27) 108.1033 calculate D2E/DX2 analytically !
5004 ! A35 A(13,17,28) 111.1697 calculate D2E/DX2 analytically !
5005 ! A36 A(13,17,29) 109.3967 calculate D2E/DX2 analytically !
5006 ! A37 A(27,17,28) 109.8672 calculate D2E/DX2 analytically !
5007 ! A38 A(27,17,29) 108.5595 calculate D2E/DX2 analytically !
5008 ! A39 A(28,17,29) 109.6903 calculate D2E/DX2 analytically !
5009 ! A40 A(15,18,19) 106.9274 calculate D2E/DX2 analytically !
5010 ! A41 A(15,18,30) 120.8792 calculate D2E/DX2 analytically !
5011 ! A42 A(19,18,30) 132.1815 calculate D2E/DX2 analytically !
5012 ! A43 A(12,19,14) 122.5708 calculate D2E/DX2 analytically !
5013 ! A44 A(12,19,18) 105.0925 calculate D2E/DX2 analytically !
5014 ! A45 A(14,19,18) 132.3048 calculate D2E/DX2 analytically !
5015 ! A46 A(21,20,30) 121.9304 calculate D2E/DX2 analytically !
5016 ! A47 A(21,20,31) 106.8234 calculate D2E/DX2 analytically !
5017 ! A48 A(30,20,31) 131.2447 calculate D2E/DX2 analytically !
5018 ! A49 A(20,21,22) 104.5799 calculate D2E/DX2 analytically !
5019 ! A50 A(20,21,32) 125.8267 calculate D2E/DX2 analytically !
5020 ! A51 A(22,21,32) 129.5934 calculate D2E/DX2 analytically !
5021 ! A52 A(21,22,23) 107.5142 calculate D2E/DX2 analytically !
5022 ! A53 A(21,22,33) 131.5128 calculate D2E/DX2 analytically !
5023 ! A54 A(23,22,33) 120.9728 calculate D2E/DX2 analytically !
5024 ! A55 A(22,23,31) 110.396 calculate D2E/DX2 analytically !
5025 ! A56 A(22,23,36) 120.7578 calculate D2E/DX2 analytically !
5026 ! A57 A(31,23,36) 128.846 calculate D2E/DX2 analytically !
5027 ! A58 A(18,30,20) 126.6712 calculate D2E/DX2 analytically !
5028 ! A59 A(20,31,23) 110.6797 calculate D2E/DX2 analytically !
5029 ! A60 A(20,31,38) 121.0514 calculate D2E/DX2 analytically !
5030 ! A61 A(23,31,38) 128.0783 calculate D2E/DX2 analytically !
5031 ! A62 A(22,33,34) 118.656 calculate D2E/DX2 analytically !
5032 ! A63 A(22,33,40) 119.9941 calculate D2E/DX2 analytically !
5033 ! A64 A(34,33,40) 121.3499 calculate D2E/DX2 analytically !
5034 ! A65 A(33,34,35) 119.9206 calculate D2E/DX2 analytically !
5035 ! A66 A(33,34,41) 120.3305 calculate D2E/DX2 analytically !
5036 ! A67 A(35,34,41) 119.7489 calculate D2E/DX2 analytically !
5037 ! A68 A(34,35,36) 122.1539 calculate D2E/DX2 analytically !
5038 ! A69 A(34,35,39) 119.121 calculate D2E/DX2 analytically !
5039 ! A70 A(36,35,39) 118.7251 calculate D2E/DX2 analytically !
5040 ! A71 A(23,36,35) 117.5387 calculate D2E/DX2 analytically !
5041 ! A72 A(23,36,37) 121.3203 calculate D2E/DX2 analytically !
5042 ! A73 A(35,36,37) 121.141 calculate D2E/DX2 analytically !
5043 ! D1 D(6,1,2,3) -1.1452 calculate D2E/DX2 analytically !
5044 ! D2 D(6,1,2,8) 179.0082 calculate D2E/DX2 analytically !
5045 ! D3 D(7,1,2,3) 179.688 calculate D2E/DX2 analytically !
5046 ! D4 D(7,1,2,8) -0.1586 calculate D2E/DX2 analytically !
5047 ! D5 D(2,1,6,5) 0.6777 calculate D2E/DX2 analytically !
5048 ! D6 D(2,1,6,11) -179.2559 calculate D2E/DX2 analytically !
5049 ! D7 D(7,1,6,5) 179.8385 calculate D2E/DX2 analytically !
5050 ! D8 D(7,1,6,11) -0.0951 calculate D2E/DX2 analytically !
5051 ! D9 D(1,2,3,4) 0.4325 calculate D2E/DX2 analytically !
5052 ! D10 D(1,2,3,12) -178.7439 calculate D2E/DX2 analytically !
5053 ! D11 D(8,2,3,4) -179.7188 calculate D2E/DX2 analytically !
5054 ! D12 D(8,2,3,12) 1.1049 calculate D2E/DX2 analytically !
5055 ! D13 D(2,3,4,5) 0.7428 calculate D2E/DX2 analytically !
5056 ! D14 D(2,3,4,9) -178.8699 calculate D2E/DX2 analytically !
5057 ! D15 D(12,3,4,5) 179.9016 calculate D2E/DX2 analytically !
5058 ! D16 D(12,3,4,9) 0.2889 calculate D2E/DX2 analytically !
5059 ! D17 D(2,3,12,13) -146.0868 calculate D2E/DX2 analytically !
5060 ! D18 D(2,3,12,19) 64.6881 calculate D2E/DX2 analytically !
5061 ! D19 D(4,3,12,13) 34.7383 calculate D2E/DX2 analytically !
5062 ! D20 D(4,3,12,19) -114.4868 calculate D2E/DX2 analytically !
5063 ! D21 D(3,4,5,6) -1.2173 calculate D2E/DX2 analytically !
5064 ! D22 D(3,4,5,10) 179.5863 calculate D2E/DX2 analytically !
5065 ! D23 D(9,4,5,6) 178.3917 calculate D2E/DX2 analytically !
5066 ! D24 D(9,4,5,10) -0.8047 calculate D2E/DX2 analytically !
5067 ! D25 D(4,5,6,1) 0.5157 calculate D2E/DX2 analytically !
5068 ! D26 D(4,5,6,11) -179.5507 calculate D2E/DX2 analytically !
5069 ! D27 D(10,5,6,1) 179.7058 calculate D2E/DX2 analytically !
5070 ! D28 D(10,5,6,11) -0.3606 calculate D2E/DX2 analytically !
5071 ! D29 D(3,12,13,15) -160.0109 calculate D2E/DX2 analytically !
5072 ! D30 D(3,12,13,17) 56.6941 calculate D2E/DX2 analytically !
5073 ! D31 D(19,12,13,15) -6.8197 calculate D2E/DX2 analytically !
5074 ! D32 D(19,12,13,17) -150.1148 calculate D2E/DX2 analytically !
5075 ! D33 D(3,12,19,14) -21.1678 calculate D2E/DX2 analytically !
5076 ! D34 D(3,12,19,18) 157.0118 calculate D2E/DX2 analytically !
5077 ! D35 D(13,12,19,14) -173.0654 calculate D2E/DX2 analytically !
5078 ! D36 D(13,12,19,18) 5.1142 calculate D2E/DX2 analytically !
5079 ! D37 D(12,13,15,16) -173.0038 calculate D2E/DX2 analytically !
5080 ! D38 D(12,13,15,18) 5.7511 calculate D2E/DX2 analytically !
5081 ! D39 D(17,13,15,16) -32.383 calculate D2E/DX2 analytically !
5082 ! D40 D(17,13,15,18) 146.3719 calculate D2E/DX2 analytically !
5083 ! D41 D(12,13,17,27) -173.5383 calculate D2E/DX2 analytically !
5084 ! D42 D(12,13,17,28) 65.7966 calculate D2E/DX2 analytically !
5085 ! D43 D(12,13,17,29) -55.4963 calculate D2E/DX2 analytically !
5086 ! D44 D(15,13,17,27) 49.3243 calculate D2E/DX2 analytically !
5087 ! D45 D(15,13,17,28) -71.3408 calculate D2E/DX2 analytically !
5088 ! D46 D(15,13,17,29) 167.3663 calculate D2E/DX2 analytically !
5089 ! D47 D(13,15,16,24) -171.3832 calculate D2E/DX2 analytically !
5090 ! D48 D(13,15,16,25) 69.3826 calculate D2E/DX2 analytically !
5091 ! D49 D(13,15,16,26) -51.0884 calculate D2E/DX2 analytically !
5092 ! D50 D(18,15,16,24) 10.0869 calculate D2E/DX2 analytically !
5093 ! D51 D(18,15,16,25) -109.1472 calculate D2E/DX2 analytically !
5094 ! D52 D(18,15,16,26) 130.3817 calculate D2E/DX2 analytically !
5095 ! D53 D(13,15,18,19) -2.5894 calculate D2E/DX2 analytically !
5096 ! D54 D(13,15,18,30) 176.3007 calculate D2E/DX2 analytically !
5097 ! D55 D(16,15,18,19) 176.0825 calculate D2E/DX2 analytically !
5098 ! D56 D(16,15,18,30) -5.0275 calculate D2E/DX2 analytically !
5099 ! D57 D(15,18,19,12) -1.5981 calculate D2E/DX2 analytically !
5100 ! D58 D(15,18,19,14) 176.3275 calculate D2E/DX2 analytically !
5101 ! D59 D(30,18,19,12) 179.6876 calculate D2E/DX2 analytically !
5102 ! D60 D(30,18,19,14) -2.3869 calculate D2E/DX2 analytically !
5103 ! D61 D(15,18,30,20) 177.6735 calculate D2E/DX2 analytically !
5104 ! D62 D(19,18,30,20) -3.7595 calculate D2E/DX2 analytically !
5105 ! D63 D(30,20,21,22) -179.8553 calculate D2E/DX2 analytically !
5106 ! D64 D(30,20,21,32) 0.2063 calculate D2E/DX2 analytically !
5107 ! D65 D(31,20,21,22) 0.5402 calculate D2E/DX2 analytically !
5108 ! D66 D(31,20,21,32) -179.3982 calculate D2E/DX2 analytically !
5109 ! D67 D(21,20,30,18) -179.2576 calculate D2E/DX2 analytically !
5110 ! D68 D(31,20,30,18) 0.2389 calculate D2E/DX2 analytically !
5111 ! D69 D(21,20,31,23) -0.8373 calculate D2E/DX2 analytically !
5112 ! D70 D(21,20,31,38) -176.2073 calculate D2E/DX2 analytically !
5113 ! D71 D(30,20,31,23) 179.6091 calculate D2E/DX2 analytically !
5114 ! D72 D(30,20,31,38) 4.2391 calculate D2E/DX2 analytically !
5115 ! D73 D(20,21,22,23) -0.0628 calculate D2E/DX2 analytically !
5116 ! D74 D(20,21,22,33) 179.78 calculate D2E/DX2 analytically !
5117 ! D75 D(32,21,22,23) 179.8723 calculate D2E/DX2 analytically !
5118 ! D76 D(32,21,22,33) -0.2848 calculate D2E/DX2 analytically !
5119 ! D77 D(21,22,23,31) -0.4436 calculate D2E/DX2 analytically !
5120 ! D78 D(21,22,23,36) 179.7123 calculate D2E/DX2 analytically !
5121 ! D79 D(33,22,23,31) 179.6936 calculate D2E/DX2 analytically !
5122 ! D80 D(33,22,23,36) -0.1505 calculate D2E/DX2 analytically !
5123 ! D81 D(21,22,33,34) -179.7434 calculate D2E/DX2 analytically !
5124 ! D82 D(21,22,33,40) 0.1853 calculate D2E/DX2 analytically !
5125 ! D83 D(23,22,33,34) 0.0818 calculate D2E/DX2 analytically !
5126 ! D84 D(23,22,33,40) -179.9895 calculate D2E/DX2 analytically !
5127 ! D85 D(22,23,31,20) 0.8293 calculate D2E/DX2 analytically !
5128 ! D86 D(22,23,31,38) 175.7893 calculate D2E/DX2 analytically !
5129 ! D87 D(36,23,31,20) -179.3427 calculate D2E/DX2 analytically !
5130 ! D88 D(36,23,31,38) -4.3827 calculate D2E/DX2 analytically !
5131 ! D89 D(22,23,36,35) 0.0982 calculate D2E/DX2 analytically !
5132 ! D90 D(22,23,36,37) -179.9431 calculate D2E/DX2 analytically !
5133 ! D91 D(31,23,36,35) -179.7143 calculate D2E/DX2 analytically !
5134 ! D92 D(31,23,36,37) 0.2445 calculate D2E/DX2 analytically !
5135 ! D93 D(22,33,34,35) 0.0325 calculate D2E/DX2 analytically !
5136 ! D94 D(22,33,34,41) 179.9934 calculate D2E/DX2 analytically !
5137 ! D95 D(40,33,34,35) -179.8952 calculate D2E/DX2 analytically !
5138 ! D96 D(40,33,34,41) 0.0657 calculate D2E/DX2 analytically !
5139 ! D97 D(33,34,35,36) -0.0836 calculate D2E/DX2 analytically !
5140 ! D98 D(33,34,35,39) 179.9407 calculate D2E/DX2 analytically !
5141 ! D99 D(41,34,35,36) 179.9553 calculate D2E/DX2 analytically !
5142 ! D100 D(41,34,35,39) -0.0204 calculate D2E/DX2 analytically !
5143 ! D101 D(34,35,36,23) 0.017 calculate D2E/DX2 analytically !
5144 ! D102 D(34,35,36,37) -179.9418 calculate D2E/DX2 analytically !
5145 ! D103 D(39,35,36,23) 179.9928 calculate D2E/DX2 analytically !
5146 ! D104 D(39,35,36,37) 0.034 calculate D2E/DX2 analytically !
5147 --------------------------------------------------------------------------------
5148 Trust Radius=3.00D-01 FncErr=1.00D-07 GrdErr=1.00D-07
5149 Number of steps in this run= 2 maximum allowed number of steps= 2.
5150 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad
5151
5152 Input orientation:
5153 ---------------------------------------------------------------------
5154 Center Atomic Atomic Coordinates (Angstroms)
5155 Number Number Type X Y Z
5156 ---------------------------------------------------------------------
5157 1 6 0 0.378261 -3.283265 -0.747458
5158 2 6 0 1.724651 -3.536844 -0.486424
5159 3 6 0 2.161259 -3.632069 0.838525
5160 4 6 0 1.258730 -3.484276 1.898319
5161 5 6 0 -0.089655 -3.255480 1.623434
5162 6 6 0 -0.532561 -3.149070 0.303093
5163 7 1 0 0.039919 -3.204217 -1.775898
5164 8 1 0 2.435942 -3.658369 -1.294424
5165 9 1 0 1.614253 -3.542238 2.921599
5166 10 1 0 -0.790745 -3.147591 2.445170
5167 11 1 0 -1.581484 -2.963748 0.094228
5168 12 7 0 3.546670 -3.864866 1.087015
5169 13 7 0 3.941431 -4.637931 2.192367
5170 14 8 0 4.416830 -2.078698 -0.109151
5171 15 6 0 5.246438 -4.337179 2.455023
5172 16 6 0 6.042874 -5.082888 3.469237
5173 17 6 0 3.400906 -5.997866 2.284034
5174 18 6 0 5.677705 -3.299060 1.639040
5175 19 6 0 4.563274 -2.962800 0.752640
5176 20 6 0 7.470616 -1.842007 1.058340
5177 21 6 0 8.897007 -1.346707 1.296783
5178 22 6 0 9.099974 -0.304367 0.284783
5179 23 6 0 7.908719 -0.205317 -0.468444
5180 24 1 0 6.993517 -4.568082 3.608701
5181 25 1 0 6.249263 -6.107620 3.140430
5182 26 1 0 5.518299 -5.137557 4.427822
5183 27 1 0 3.703921 -6.418613 3.241718
5184 28 1 0 3.771349 -6.626608 1.467336
5185 29 1 0 2.313065 -5.957636 2.251724
5186 30 7 0 6.943767 -2.770013 1.776432
5187 31 7 0 6.969002 -1.119348 -0.010259
5188 32 8 0 9.665532 -1.760655 2.156280
5189 33 6 0 10.196540 0.512387 0.005162
5190 34 6 0 10.095194 1.434452 -1.035281
5191 35 6 0 8.904684 1.526631 -1.776982
5192 36 6 0 7.797965 0.715878 -1.510871
5193 37 1 0 6.887315 0.800299 -2.094516
5194 38 1 0 5.999001 -1.237954 -0.320044
5195 39 1 0 8.839558 2.250355 -2.584298
5196 40 1 0 11.104491 0.422704 0.594191
5197 41 1 0 10.930953 2.082905 -1.275972
5198 ---------------------------------------------------------------------
5199 Distance matrix (angstroms):
5200 1 2 3 4 5
5201 1 C 0.000000
5202 2 C 1.394707 0.000000
5203 3 C 2.411657 1.398279 0.000000
5204 4 C 2.795670 2.430401 1.399845 0.000000
5205 5 C 2.416784 2.796851 2.413403 1.395010 0.000000
5206 6 C 1.396876 2.422543 2.788663 2.421948 1.396706
5207 7 H 1.085547 2.147488 3.393869 3.881212 3.402187
5208 8 H 2.161927 1.083313 2.150724 3.407308 3.880059
5209 9 H 3.880300 3.409816 2.155571 1.084831 2.161196
5210 10 H 3.402625 3.882394 3.395638 2.147732 1.085550
5211 11 H 2.156646 3.405308 3.874113 3.404777 2.156184
5212 12 N 3.707070 2.429623 1.426642 2.457180 3.725850
5213 13 N 4.813925 3.647250 2.452276 2.935007 4.299362
5214 14 O 4.262448 3.084859 2.898043 3.997397 4.969415
5215 15 C 5.921635 4.657857 3.553671 4.115723 5.507767
5216 16 C 7.287456 6.056779 4.908408 5.283122 6.659905
5217 17 C 5.069062 4.067173 3.036975 3.325031 4.487883
5218 18 C 5.812033 4.494527 3.621755 4.430448 5.767546
5219 19 C 4.457278 3.150014 2.494990 3.536174 4.742752
5220 20 C 7.459198 6.186669 5.607308 6.479979 7.712000
5221 21 C 8.972080 7.708387 7.127635 7.954516 9.192944
5222 22 C 9.274030 8.089441 7.715309 8.613967 9.744247
5223 23 C 8.139989 7.024393 6.817924 7.783026 8.812119
5224 24 H 8.024244 6.752367 5.648072 6.081761 7.472318
5225 25 H 7.586918 6.343112 5.304611 5.773230 7.114623
5226 26 H 7.526083 6.411230 5.139968 5.222610 6.546446
5227 27 H 6.066626 5.110885 3.989984 4.048952 5.197641
5228 28 H 5.253218 4.189606 3.457609 4.046387 5.127984
5229 29 H 4.459913 3.701881 2.725516 2.711831 3.670076
5230 30 N 7.052611 5.740010 4.949262 5.731027 7.051817
5231 31 N 6.975950 5.794328 5.490774 6.468598 7.553586
5232 32 O 9.849033 8.555485 7.845558 8.585554 9.883426
5233 33 C 10.553294 9.402703 9.079468 9.972051 11.073456
5234 34 C 10.805484 9.750949 9.598338 10.530099 11.523688
5235 35 C 9.843521 8.880157 8.884078 9.852798 10.739160
5236 36 C 8.463330 7.484670 7.496450 8.486782 9.370705
5237 37 H 7.801144 6.931801 7.112258 8.122886 8.885415
5238 38 H 5.996557 4.856196 4.669296 5.695372 6.702182
5239 39 H 10.275626 9.408222 9.535109 10.509462 11.302658
5240 40 H 11.427434 10.238513 9.822539 10.672593 11.827818
5241 41 H 11.850503 10.814849 10.678931 11.602652 12.584066
5242 6 7 8 9 10
5243 6 C 0.000000
5244 7 H 2.157077 0.000000
5245 8 H 3.409319 2.485759 0.000000
5246 9 H 3.408807 4.965810 4.296919 0.000000
5247 10 H 2.157581 4.302398 4.965579 2.483294 0.000000
5248 11 H 1.085453 2.486794 4.307036 4.305974 2.487166
5249 12 N 4.215095 4.574935 2.635832 2.684031 4.601331
5250 13 N 5.079632 5.746691 3.922212 2.673590 4.967748
5251 14 O 5.080563 4.816865 2.797168 4.379708 5.897960
5252 15 C 6.280066 6.803832 4.734767 3.747318 6.153275
5253 16 C 7.549866 8.190013 6.142612 4.720826 7.175824
5254 17 C 5.245181 5.965212 4.382894 3.103019 5.071487
5255 18 C 6.354105 6.592073 4.386723 4.267990 6.520249
5256 19 C 5.119016 5.187729 3.033122 3.706327 5.618214
5257 20 C 8.144302 8.068691 5.846589 6.376481 8.478086
5258 21 C 9.651564 9.557182 7.335087 7.778104 9.920410
5259 22 C 10.043824 9.733454 7.625782 8.571618 10.515585
5260 23 C 8.973080 8.521787 6.523580 7.889724 9.634667
5261 24 H 8.341612 8.899806 6.755716 5.519144 7.997896
5262 25 H 7.924432 8.435400 6.340991 5.302112 7.668564
5263 26 H 7.588173 8.499211 6.665810 4.478317 6.906151
5264 27 H 6.105179 6.995264 5.459240 3.569695 5.615702
5265 28 H 5.654412 6.012894 4.268614 4.035007 5.820002
5266 29 H 4.447785 5.382401 4.228107 2.602156 4.191350
5267 30 N 7.629541 7.776290 5.526284 5.505584 7.772545
5268 31 N 7.777623 7.448245 5.352041 6.568069 8.387883
5269 32 O 10.457682 10.497539 8.232597 8.281477 10.551815
5270 33 C 11.340575 10.960942 8.905672 9.929816 11.835097
5271 34 C 11.651141 11.098392 9.201528 10.599561 12.313096
5272 35 C 10.735478 10.048133 8.304319 10.045919 11.561845
5273 36 C 9.360874 8.696244 6.923307 8.718753 10.214823
5274 37 H 8.740744 7.938796 6.350952 8.474917 9.754342
5275 38 H 6.833883 6.441766 4.416244 5.919796 7.575868
5276 39 H 11.194974 10.384580 8.808127 10.773768 12.131616
5277 40 H 12.176341 11.882618 9.765539 10.545246 12.556662
5278 41 H 12.699574 12.116856 10.253184 11.664594 13.364251
5279 11 12 13 14 15
5280 11 H 0.000000
5281 12 N 5.300528 0.000000
5282 13 N 6.140656 1.405442 0.000000
5283 14 O 6.066667 2.319135 3.474573 0.000000
5284 15 C 7.353922 2.232428 1.364728 3.516244 0.000000
5285 16 C 8.603039 3.659180 2.498890 4.947125 1.489639
5286 17 C 6.230997 2.450263 1.466286 4.703117 2.488595
5287 18 C 7.429313 2.272922 2.261281 2.476945 1.389068
5288 19 C 6.179932 1.399647 2.294681 1.243289 2.292103
5289 20 C 9.172149 4.414762 4.643097 3.277905 3.622647
5290 21 C 10.670508 5.917029 6.015975 4.752310 4.859125
5291 22 C 11.009185 6.645292 7.002086 5.023472 5.985253
5292 23 C 9.898964 5.902476 6.516698 3.978936 5.718975
5293 24 H 9.405107 4.328298 3.365428 5.163213 2.106318
5294 25 H 8.971280 4.068226 2.895668 5.490883 2.147068
5295 26 H 8.597232 4.082653 2.780899 5.581575 2.146265
5296 27 H 7.055373 3.345011 2.080475 5.529143 2.707511
5297 28 H 6.629840 2.796846 2.123543 4.856484 2.897050
5298 29 H 5.365227 2.694071 2.096836 5.004570 3.357363
5299 30 N 8.691791 3.635143 3.560356 3.227808 2.407783
5300 31 N 8.747773 4.522636 5.137915 2.728317 4.404461
5301 32 O 11.497602 6.558315 6.406665 5.725574 5.124073
5302 33 C 12.280606 8.034395 8.392617 6.334969 7.350076
5303 34 C 12.528557 8.687351 9.228235 6.741198 8.306887
5304 35 C 11.559612 8.122747 8.853893 5.993404 8.104128
5305 36 C 10.202453 6.767994 7.566379 4.605057 6.911729
5306 37 H 9.522562 6.560930 7.525286 4.281774 7.055810
5307 38 H 7.785482 3.859327 4.701663 1.804048 4.227592
5308 39 H 11.956566 8.881955 9.708586 6.665401 9.038853
5309 40 H 13.139709 8.703263 8.914797 7.174713 7.774057
5310 41 H 13.561240 9.771761 10.298176 7.817558 9.351551
5311 16 17 18 19 20
5312 16 C 0.000000
5313 17 C 3.036756 0.000000
5314 18 C 2.581669 3.589343 0.000000
5315 19 C 3.750185 3.592755 1.463123 0.000000
5316 20 C 4.284178 5.944411 2.382172 3.130857 0.000000
5317 21 C 5.179255 7.267398 3.780573 4.657155 1.528650
5318 22 C 6.505450 8.300139 4.744905 5.278996 2.370134
5319 23 C 6.540444 7.839013 4.357769 4.504083 2.280736
5320 24 H 1.090044 4.087282 2.687256 4.079227 3.763436
5321 25 H 1.095803 2.976339 3.235562 4.293482 4.901250
5322 26 H 1.094099 3.133578 3.344068 4.375911 5.101529
5323 27 H 2.703077 1.089039 4.024427 4.344725 6.316680
5324 28 H 3.398604 1.095235 3.838783 3.815943 6.061704
5325 29 H 4.019826 1.089065 4.331768 4.034815 6.705438
5326 30 N 3.004428 4.819601 1.379014 2.598473 1.286243
5327 31 N 5.354835 6.464907 3.023041 3.125358 1.384108
5328 32 O 5.087705 7.564114 4.305461 5.426638 2.455555
5329 33 C 7.782021 9.682834 6.133233 6.661031 3.752735
5330 34 C 8.898747 10.539007 7.005164 7.289350 4.691145
5331 35 C 8.910584 10.168651 6.735717 6.738087 4.630694
5332 36 C 7.842673 8.877488 5.526045 5.396238 3.640162
5333 37 H 8.141273 8.805781 5.675151 5.260074 4.154819
5334 38 H 5.398527 6.015652 2.861712 2.487379 2.104869
5335 39 H 9.911770 11.014206 7.657016 7.523214 5.647145
5336 40 H 8.012328 10.169784 6.662825 7.367107 4.306901
5337 41 H 9.887311 11.604917 8.065944 8.373873 5.729562
5338 21 22 23 24 25
5339 21 C 0.000000
5340 22 C 1.466906 0.000000
5341 23 C 2.322824 1.412887 0.000000
5342 24 H 4.398352 5.802143 6.041061 0.000000
5343 25 H 5.751163 7.068169 7.114417 1.772955 0.000000
5344 26 H 5.965703 7.304306 7.349457 1.780878 1.769946
5345 27 H 7.514995 8.674379 8.369628 3.792174 2.566270
5346 28 H 7.360626 8.352449 7.880231 4.382390 3.034576
5347 29 H 8.094497 9.049334 8.473478 5.067433 4.038062
5348 30 N 2.463943 3.599119 3.542353 2.567633 3.671845
5349 31 N 2.340354 2.300497 1.388688 4.999124 5.943713
5350 32 O 1.225038 2.437854 3.520602 4.138942 5.615652
5351 33 C 2.610230 1.395611 2.444079 7.004000 8.320780
5352 34 C 3.822174 2.399275 2.791204 8.198621 9.439840
5353 35 C 4.207631 2.764338 2.388276 8.354859 9.461183
5354 36 C 3.653091 2.441414 1.395537 7.401175 8.401976
5355 37 H 4.488810 3.431794 2.167636 7.833102 8.690864
5356 38 H 3.320301 3.294455 2.176094 5.245365 5.979226
5357 39 H 5.291970 3.850460 3.372481 9.394264 10.456475
5358 40 H 2.915036 2.154635 3.425866 7.134096 8.526529
5359 41 H 4.745339 3.389323 3.875818 9.143253 10.416695
5360 26 27 28 29 30
5361 26 H 0.000000
5362 27 H 2.517919 0.000000
5363 28 H 3.746143 1.787803 0.000000
5364 29 H 3.959982 1.768352 1.785884 0.000000
5365 30 N 3.829764 5.094697 5.003309 5.641830 0.000000
5366 31 N 6.160122 7.022700 6.537445 7.085432 2.432611
5367 32 O 5.810586 7.643007 7.674213 8.466554 2.927643
5368 33 C 8.565496 10.033352 9.715260 10.443056 4.948947
5369 34 C 9.694573 10.991438 10.546790 11.225368 5.959425
5370 35 C 9.714864 10.740679 10.166220 10.756122 5.910422
5371 36 C 8.644516 9.499961 8.887939 9.422157 4.866976
5372 37 H 8.925986 9.524814 8.806530 9.245715 5.266361
5373 38 H 6.162808 6.692739 6.098749 6.517324 2.763150
5374 39 H 10.713628 11.639082 10.995588 11.547871 6.914773
5375 40 H 8.764632 10.420242 10.209317 10.988418 5.376129
5376 41 H 10.675447 12.038078 11.603503 12.302965 6.983240
5377 31 32 33 34 35
5378 31 N 0.000000
5379 32 O 3.518016 0.000000
5380 33 C 3.616600 3.174271 0.000000
5381 34 C 4.164809 4.536449 1.393914 0.000000
5382 35 C 3.724161 5.182247 2.423555 1.405678 0.000000
5383 36 C 2.511388 4.803022 2.844807 2.453527 1.397484
5384 37 H 2.834757 5.687376 3.929696 3.437240 2.167525
5385 38 H 1.025152 4.455205 4.559472 4.942885 4.267153
5386 39 H 4.634604 6.264464 3.401064 2.154477 1.086176
5387 40 H 4.454834 3.045945 1.085989 2.167369 3.417640
5388 41 H 5.249144 5.306090 2.155735 1.084858 2.160143
5389 36 37 38 39 40
5390 36 C 0.000000
5391 37 H 1.084920 0.000000
5392 38 H 2.910637 2.844702 0.000000
5393 39 H 2.142844 2.480686 5.036260 0.000000
5394 40 H 3.930693 5.015605 5.446066 4.309642 0.000000
5395 41 H 3.426303 4.320429 6.022131 2.472588 2.506769
5396 41
5397 41 H 0.000000
5398 Stoichiometry C19H16N4O2
5399 Framework group C1[X(C19H16N4O2)]
5400 Deg. of freedom 117
5401 Full point group C1 NOp 1
5402 Largest Abelian subgroup C1 NOp 1
5403 Largest concise Abelian subgroup C1 NOp 1
5404 Standard orientation:
5405 ---------------------------------------------------------------------
5406 Center Atomic Atomic Coordinates (Angstroms)
5407 Number Number Type X Y Z
5408 ---------------------------------------------------------------------
5409 1 6 0 4.554047 -2.693595 -0.552547
5410 2 6 0 3.541299 -1.778471 -0.839070
5411 3 6 0 3.404476 -0.634931 -0.046114
5412 4 6 0 4.278443 -0.399873 1.021826
5413 5 6 0 5.302510 -1.310547 1.282617
5414 6 6 0 5.440239 -2.460352 0.501741
5415 7 1 0 4.657350 -3.584023 -1.164822
5416 8 1 0 2.858964 -1.942304 -1.664385
5417 9 1 0 4.149509 0.482069 1.640221
5418 10 1 0 5.984439 -1.124880 2.106582
5419 11 1 0 6.234163 -3.169764 0.712995
5420 12 7 0 2.346140 0.276435 -0.337050
5421 13 7 0 2.531644 1.654993 -0.135967
5422 14 8 0 0.570446 -1.211576 -0.231601
5423 15 6 0 1.294446 2.224499 -0.049438
5424 16 6 0 1.104095 3.700664 0.011631
5425 17 6 0 3.655017 2.287110 -0.834862
5426 18 6 0 0.309123 1.245431 -0.058148
5427 19 6 0 0.987720 -0.040443 -0.221749
5428 20 6 0 -2.022328 0.772029 0.064194
5429 21 6 0 -3.460213 1.262846 0.232591
5430 22 6 0 -4.278268 0.048930 0.137686
5431 23 6 0 -3.401384 -1.039782 -0.067327
5432 24 1 0 0.056022 3.905115 0.230585
5433 25 1 0 1.357317 4.175902 -0.942733
5434 26 1 0 1.729410 4.152398 0.787499
5435 27 1 0 3.732549 3.316816 -0.488883
5436 28 1 0 3.506367 2.269191 -1.919814
5437 29 1 0 4.577426 1.766157 -0.582215
5438 30 7 0 -1.020295 1.577835 0.096236
5439 31 7 0 -2.085695 -0.598462 -0.118817
5440 32 8 0 -3.805443 2.425462 0.405385
5441 33 6 0 -5.657927 -0.145397 0.218349
5442 34 6 0 -6.158995 -1.440194 0.094143
5443 35 6 0 -5.277805 -2.516710 -0.107222
5444 36 6 0 -3.894157 -2.339518 -0.191373
5445 37 1 0 -3.229092 -3.182245 -0.348062
5446 38 1 0 -1.232577 -1.161484 -0.197135
5447 39 1 0 -5.682238 -3.520384 -0.201298
5448 40 1 0 -6.317365 0.702914 0.376101
5449 41 1 0 -7.226848 -1.622345 0.152706
5450 ---------------------------------------------------------------------
5451 Rotational constants (GHZ): 0.4430908 0.1138446 0.0933312
5452 Standard basis: 6-31G(d,p) (6D, 7F)
5453 There are 455 symmetry adapted cartesian basis functions of A symmetry.
5454 There are 455 symmetry adapted basis functions of A symmetry.
5455 455 basis functions, 812 primitive gaussians, 455 cartesian basis functions
5456 87 alpha electrons 87 beta electrons
5457 nuclear repulsion energy 2025.9837685056 Hartrees.
5458 NAtoms= 41 NActive= 41 NUniq= 41 SFac= 1.00D+00 NAtFMM= 60 NAOKFM=F Big=F
5459 Integral buffers will be 131072 words long.
5460 Raffenetti 2 integral format.
5461 Two-electron integral symmetry is turned on.
5462 Force inversion solution in PCM.
5463 ------------------------------------------------------------------------------
5464 Polarizable Continuum Model (PCM)
5465 =================================
5466 Model : C-PCM.
5467 Atomic radii : UFF (Universal Force Field).
5468 Polarization charges : Total charges.
5469 Charge compensation : None.
5470 Solution method : Matrix inversion.
5471 Cavity type : Scaled VdW (van der Waals Surface) (Alpha=1.100).
5472 Cavity algorithm : GePol (No added spheres)
5473 Default sphere list used, NSphG= 41.
5474 Lebedev-Laikov grids with approx. 5.0 points / Ang**2.
5475 Smoothing algorithm: York/Karplus (Gamma=1.0000).
5476 Polarization charges: spherical gaussians, with
5477 point-specific exponents (IZeta= 3).
5478 Self-potential: point-specific (ISelfS= 7).
5479 Self-field : sphere-specific E.n sum rule (ISelfD= 2).
5480 1st derivatives : Analytical E(r).r(x)/FMM algorithm (CHGder, D1EAlg=3).
5481 Cavity 1st derivative terms included.
5482 2nd derivatives : Analytical E(r).r(xy)/FMM algorithm (CHGder, D2EAlg=3).
5483 Cavity 2nd derivative terms included.
5484 Solvent : Ethanol, Eps= 24.852000 Eps(inf)= 1.852593
5485 ------------------------------------------------------------------------------
5486 One-electron integrals computed using PRISM.
5487 NBasis= 455 RedAO= T EigKep= 3.83D-04 NBF= 455
5488 NBsUse= 455 1.00D-06 EigRej= -1.00D+00 NBFU= 455
5489 Initial guess from the checkpoint file: "L6_sob.chk"
5490 B after Tr= -0.000000 0.000000 -0.000000
5491 Rot= 1.000000 -0.000000 0.000000 0.000000 Ang= 0.00 deg.
5492 Initial guess <Sx>= 0.0000 <Sy>= 0.0000 <Sz>= 0.0000 <S**2>=-0.0000 S=-0.0000
5493 Inv3: Mode=1 IEnd= 30432675.
5494 Iteration 1 A*A^-1 deviation from unit magnitude is 6.00D-15 for 760.
5495 Iteration 1 A*A^-1 deviation from orthogonality is 3.16D-15 for 3158 1773.
5496 Iteration 1 A^-1*A deviation from unit magnitude is 5.88D-15 for 3147.
5497 Iteration 1 A^-1*A deviation from orthogonality is 2.28D-15 for 2236 480.
5498 Error on total polarization charges = 0.01065
5499 SCF Done: E(UB3LYP) = -1103.14404604 a.u. after 1 cycles
5500 Convg = 0.4533D-07 1 Fock formations.
5501 S**2 = -0.0000 -V/T = 2.0095
5502 <Sx>= 0.0000 <Sy>= 0.0000 <Sz>= 0.0000 <S**2>=-0.0000 S=-0.0000
5503 <L.S>= 0.000000000000E+00
5504 Annihilation of the first spin contaminant:
5505 S**2 before annihilation -0.0000, after -0.0000
5506 DoSCS=F DFT=T ScalE2(SS,OS)= 1.000000 1.000000
5507 Range of M.O.s used for correlation: 1 455
5508 NBasis= 455 NAE= 87 NBE= 87 NFC= 0 NFV= 0
5509 NROrb= 455 NOA= 87 NOB= 87 NVA= 368 NVB= 368
5510 Symmetrizing basis deriv contribution to polar:
5511 IMax=3 JMax=2 DiffMx= 0.00D+00
5512 G2DrvN: will do 42 centers at a time, making 1 passes.
5513 Calling FoFCou, ICntrl= 3107 FMM=F I1Cent= 0 AccDes= 0.00D+00.
5514 NEqPCM: Using equilibrium solvation (IEInf=0, Eps= 24.8520, EpsInf= 1.8526)
5515 G2PCM: DoFxE=T DoFxN=T DoGrad=T DoDP/DQ/DG/TGxP=FFFF NFrqRd= 0 IEInf=0 SqF1=F DoCFld=F IF1Alg=4.
5516 End of G2Drv F.D. properties file 721 does not exist.
5517 End of G2Drv F.D. properties file 722 does not exist.
5518 End of G2Drv F.D. properties file 788 does not exist.
5519 IDoAtm=11111111111111111111111111111111111111111
5520 NEqPCM: Using equilibrium solvation (IEInf=0, Eps= 24.8520, EpsInf= 1.8526)
5521 Differentiating once with respect to electric field.
5522 with respect to dipole field.
5523 Differentiating once with respect to nuclear coordinates.
5524 There are 126 degrees of freedom in the 1st order CPHF. IDoFFX=6 NUNeed= 3.
5525 123 vectors produced by pass 0 Test12= 6.40D-14 1.00D-09 XBig12= 1.41D+03 1.92D+01.
5526 AX will form 123 AO Fock derivatives at one time.
5527 123 vectors produced by pass 1 Test12= 6.40D-14 1.00D-09 XBig12= 1.62D+02 1.33D+00.
5528 123 vectors produced by pass 2 Test12= 6.40D-14 1.00D-09 XBig12= 1.33D+00 9.21D-02.
5529 123 vectors produced by pass 3 Test12= 6.40D-14 1.00D-09 XBig12= 4.74D-03 6.68D-03.
5530 123 vectors produced by pass 4 Test12= 6.40D-14 1.00D-09 XBig12= 1.01D-05 1.74D-04.
5531 103 vectors produced by pass 5 Test12= 6.40D-14 1.00D-09 XBig12= 1.32D-08 6.78D-06.
5532 22 vectors produced by pass 6 Test12= 6.40D-14 1.00D-09 XBig12= 1.26D-11 2.32D-07.
5533 3 vectors produced by pass 7 Test12= 6.40D-14 1.00D-09 XBig12= 1.41D-14 8.25D-09.
5534 InvSVY: IOpt=1 It= 1 EMax= 4.26D-14
5535 Solved reduced A of dimension 743 with 126 vectors.
5536 Isotropic polarizability for W= 0.000000 360.22 Bohr**3.
5537 End of Minotr F.D. properties file 721 does not exist.
5538 End of Minotr F.D. properties file 722 does not exist.
5539 End of Minotr F.D. properties file 788 does not exist.
5540
5541 **********************************************************************
5542
5543 Population analysis using the SCF density.
5544
5545 **********************************************************************
5546
5547 Orbital symmetries:
5548 Alpha Orbitals:
5549 Occupied (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5550 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5551 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5552 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5553 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5554 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5555 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5556 (A) (A) (A)
5557 Virtual (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5558 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5559 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5560 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5561 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5562 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5563 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5564 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5565 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5566 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5567 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5568 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5569 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5570 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5571 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5572 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5573 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5574 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5575 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5576 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5577 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5578 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5579 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5580 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5581 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5582 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5583 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5584 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5585 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5586 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5587 (A) (A) (A) (A) (A) (A) (A) (A)
5588 Beta Orbitals:
5589 Occupied (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5590 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5591 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5592 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5593 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5594 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5595 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5596 (A) (A) (A)
5597 Virtual (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5598 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5599 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5600 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5601 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5602 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5603 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5604 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5605 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5606 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5607 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5608 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5609 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5610 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5611 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5612 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5613 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5614 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5615 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5616 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5617 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5618 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5619 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5620 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5621 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5622 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5623 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5624 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5625 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5626 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
5627 (A) (A) (A) (A) (A) (A) (A) (A)
5628 The electronic state is 1-A.
5629 Alpha occ. eigenvalues -- -19.14180 -19.12873 -14.42605 -14.41714 -14.36347
5630 Alpha occ. eigenvalues -- -14.34165 -10.29918 -10.27661 -10.26501 -10.25494
5631 Alpha occ. eigenvalues -- -10.24494 -10.24229 -10.23464 -10.22587 -10.20527
5632 Alpha occ. eigenvalues -- -10.20502 -10.20306 -10.20107 -10.20044 -10.19954
5633 Alpha occ. eigenvalues -- -10.19912 -10.19773 -10.19763 -10.19241 -10.19180
5634 Alpha occ. eigenvalues -- -1.08062 -1.03802 -1.02213 -0.98362 -0.92162
5635 Alpha occ. eigenvalues -- -0.89712 -0.85099 -0.84978 -0.81317 -0.77305
5636 Alpha occ. eigenvalues -- -0.76476 -0.75657 -0.74426 -0.72189 -0.70826
5637 Alpha occ. eigenvalues -- -0.68795 -0.64497 -0.62553 -0.61717 -0.60921
5638 Alpha occ. eigenvalues -- -0.58023 -0.57072 -0.55560 -0.54686 -0.53444
5639 Alpha occ. eigenvalues -- -0.51654 -0.50200 -0.49440 -0.48980 -0.47424
5640 Alpha occ. eigenvalues -- -0.46018 -0.45449 -0.44968 -0.44610 -0.44495
5641 Alpha occ. eigenvalues -- -0.44019 -0.43332 -0.43032 -0.42891 -0.42550
5642 Alpha occ. eigenvalues -- -0.42410 -0.41708 -0.41351 -0.39673 -0.38050
5643 Alpha occ. eigenvalues -- -0.37445 -0.37217 -0.36788 -0.36683 -0.35648
5644 Alpha occ. eigenvalues -- -0.35548 -0.34698 -0.32426 -0.30030 -0.28490
5645 Alpha occ. eigenvalues -- -0.26661 -0.26354 -0.25895 -0.25101 -0.24388
5646 Alpha occ. eigenvalues -- -0.23079 -0.19749
5647 Alpha virt. eigenvalues -- -0.08615 -0.02988 -0.01336 -0.01110 -0.00113
5648 Alpha virt. eigenvalues -- 0.02058 0.07315 0.09025 0.09709 0.10271
5649 Alpha virt. eigenvalues -- 0.11449 0.13024 0.13242 0.13984 0.14144
5650 Alpha virt. eigenvalues -- 0.14705 0.15113 0.15502 0.15618 0.16096
5651 Alpha virt. eigenvalues -- 0.17032 0.17096 0.17327 0.17371 0.18391
5652 Alpha virt. eigenvalues -- 0.18753 0.19192 0.19957 0.20583 0.22098
5653 Alpha virt. eigenvalues -- 0.23033 0.23506 0.25079 0.26507 0.26668
5654 Alpha virt. eigenvalues -- 0.28157 0.28919 0.29489 0.29737 0.30250
5655 Alpha virt. eigenvalues -- 0.32904 0.33636 0.34338 0.34414 0.35668
5656 Alpha virt. eigenvalues -- 0.39684 0.40826 0.40948 0.42876 0.45334
5657 Alpha virt. eigenvalues -- 0.45951 0.47726 0.49381 0.50130 0.50190
5658 Alpha virt. eigenvalues -- 0.50357 0.50903 0.51452 0.51917 0.52595
5659 Alpha virt. eigenvalues -- 0.54105 0.54180 0.54697 0.55153 0.55564
5660 Alpha virt. eigenvalues -- 0.56005 0.56500 0.56937 0.57728 0.58241
5661 Alpha virt. eigenvalues -- 0.58545 0.58952 0.59471 0.59708 0.60243
5662 Alpha virt. eigenvalues -- 0.60577 0.60702 0.60743 0.61164 0.61334
5663 Alpha virt. eigenvalues -- 0.62476 0.63367 0.64019 0.64741 0.65639
5664 Alpha virt. eigenvalues -- 0.65978 0.66908 0.67351 0.68660 0.68947
5665 Alpha virt. eigenvalues -- 0.70065 0.70588 0.71476 0.74316 0.75062
5666 Alpha virt. eigenvalues -- 0.76194 0.76803 0.79044 0.79449 0.80297
5667 Alpha virt. eigenvalues -- 0.80565 0.81112 0.81268 0.81718 0.81945
5668 Alpha virt. eigenvalues -- 0.82429 0.82714 0.84191 0.84645 0.84777
5669 Alpha virt. eigenvalues -- 0.85326 0.86226 0.86654 0.87808 0.88388
5670 Alpha virt. eigenvalues -- 0.88793 0.89431 0.90314 0.91100 0.91945
5671 Alpha virt. eigenvalues -- 0.92678 0.93948 0.95407 0.96327 0.97065
5672 Alpha virt. eigenvalues -- 0.97357 0.97447 0.99208 0.99373 1.00627
5673 Alpha virt. eigenvalues -- 1.01190 1.01963 1.02493 1.04628 1.04801
5674 Alpha virt. eigenvalues -- 1.05414 1.06108 1.09343 1.11582 1.11775
5675 Alpha virt. eigenvalues -- 1.12879 1.13570 1.14194 1.15955 1.16813
5676 Alpha virt. eigenvalues -- 1.17671 1.18587 1.21522 1.22684 1.23685
5677 Alpha virt. eigenvalues -- 1.24696 1.26514 1.27653 1.27967 1.29570
5678 Alpha virt. eigenvalues -- 1.30292 1.30801 1.31324 1.33242 1.33873
5679 Alpha virt. eigenvalues -- 1.34898 1.36171 1.36260 1.37209 1.38688
5680 Alpha virt. eigenvalues -- 1.38900 1.39279 1.40259 1.40834 1.40989
5681 Alpha virt. eigenvalues -- 1.41348 1.41537 1.42920 1.44151 1.44561
5682 Alpha virt. eigenvalues -- 1.46121 1.49873 1.53512 1.55064 1.55734
5683 Alpha virt. eigenvalues -- 1.61030 1.64014 1.64531 1.65489 1.66748
5684 Alpha virt. eigenvalues -- 1.68805 1.70109 1.71899 1.72602 1.74468
5685 Alpha virt. eigenvalues -- 1.75356 1.75857 1.76283 1.76889 1.77808
5686 Alpha virt. eigenvalues -- 1.78036 1.79273 1.80719 1.81839 1.82686
5687 Alpha virt. eigenvalues -- 1.84556 1.85206 1.85487 1.86411 1.86886
5688 Alpha virt. eigenvalues -- 1.87422 1.88129 1.89255 1.90159 1.90457
5689 Alpha virt. eigenvalues -- 1.91538 1.92051 1.93686 1.96208 1.96323
5690 Alpha virt. eigenvalues -- 1.96796 1.97507 1.97636 1.98445 1.98630
5691 Alpha virt. eigenvalues -- 1.98937 1.99818 2.00445 2.00807 2.01660
5692 Alpha virt. eigenvalues -- 2.02138 2.02538 2.03425 2.03827 2.04462
5693 Alpha virt. eigenvalues -- 2.05306 2.06672 2.07969 2.09003 2.09398
5694 Alpha virt. eigenvalues -- 2.10108 2.11070 2.12179 2.13710 2.14999
5695 Alpha virt. eigenvalues -- 2.15908 2.16604 2.20433 2.21825 2.24898
5696 Alpha virt. eigenvalues -- 2.25520 2.25729 2.27646 2.28270 2.28913
5697 Alpha virt. eigenvalues -- 2.30679 2.32431 2.32712 2.34219 2.35334
5698 Alpha virt. eigenvalues -- 2.36417 2.37612 2.37819 2.38149 2.38966
5699 Alpha virt. eigenvalues -- 2.40622 2.40896 2.41256 2.41985 2.43614
5700 Alpha virt. eigenvalues -- 2.43694 2.44101 2.45424 2.46062 2.46737
5701 Alpha virt. eigenvalues -- 2.47225 2.48961 2.49530 2.50171 2.50545
5702 Alpha virt. eigenvalues -- 2.50978 2.52517 2.54217 2.56365 2.57255
5703 Alpha virt. eigenvalues -- 2.57340 2.58185 2.59110 2.59607 2.61440
5704 Alpha virt. eigenvalues -- 2.62063 2.62977 2.63675 2.65113 2.65333
5705 Alpha virt. eigenvalues -- 2.67716 2.68911 2.69493 2.71034 2.72629
5706 Alpha virt. eigenvalues -- 2.73867 2.74387 2.76115 2.76512 2.77484
5707 Alpha virt. eigenvalues -- 2.79065 2.80550 2.81401 2.83420 2.84290
5708 Alpha virt. eigenvalues -- 2.85871 2.86813 2.88053 2.89562 2.92390
5709 Alpha virt. eigenvalues -- 2.94000 2.97336 2.98060 3.00811 3.04128
5710 Alpha virt. eigenvalues -- 3.04966 3.07331 3.10532 3.11270 3.13419
5711 Alpha virt. eigenvalues -- 3.17353 3.18903 3.19632 3.20648 3.23544
5712 Alpha virt. eigenvalues -- 3.23826 3.24524 3.24989 3.29349 3.33418
5713 Alpha virt. eigenvalues -- 3.35190 3.38463 3.41167 3.41783 3.42177
5714 Alpha virt. eigenvalues -- 3.44508 3.47170 3.47700 3.47856 3.51034
5715 Alpha virt. eigenvalues -- 3.59433 3.85449 3.88583 3.98971 4.01051
5716 Alpha virt. eigenvalues -- 4.10154 4.12512 4.12866 4.14287 4.15587
5717 Alpha virt. eigenvalues -- 4.17500 4.19618 4.22116 4.26455 4.32629
5718 Alpha virt. eigenvalues -- 4.35177 4.41788 4.43620 4.44480 4.44636
5719 Alpha virt. eigenvalues -- 4.48242 4.51683 4.54967 4.67618 4.79771
5720 Alpha virt. eigenvalues -- 4.83017 4.89899 4.96716
5721 Beta occ. eigenvalues -- -19.14180 -19.12873 -14.42605 -14.41714 -14.36347
5722 Beta occ. eigenvalues -- -14.34165 -10.29918 -10.27661 -10.26501 -10.25494
5723 Beta occ. eigenvalues -- -10.24494 -10.24229 -10.23464 -10.22587 -10.20527
5724 Beta occ. eigenvalues -- -10.20502 -10.20306 -10.20107 -10.20044 -10.19954
5725 Beta occ. eigenvalues -- -10.19912 -10.19773 -10.19763 -10.19241 -10.19180
5726 Beta occ. eigenvalues -- -1.08062 -1.03802 -1.02213 -0.98362 -0.92162
5727 Beta occ. eigenvalues -- -0.89712 -0.85099 -0.84978 -0.81317 -0.77305
5728 Beta occ. eigenvalues -- -0.76476 -0.75657 -0.74426 -0.72189 -0.70826
5729 Beta occ. eigenvalues -- -0.68795 -0.64497 -0.62553 -0.61717 -0.60921
5730 Beta occ. eigenvalues -- -0.58023 -0.57072 -0.55560 -0.54686 -0.53444
5731 Beta occ. eigenvalues -- -0.51654 -0.50200 -0.49440 -0.48980 -0.47424
5732 Beta occ. eigenvalues -- -0.46018 -0.45449 -0.44968 -0.44610 -0.44495
5733 Beta occ. eigenvalues -- -0.44019 -0.43332 -0.43032 -0.42891 -0.42550
5734 Beta occ. eigenvalues -- -0.42410 -0.41708 -0.41351 -0.39673 -0.38050
5735 Beta occ. eigenvalues -- -0.37445 -0.37217 -0.36788 -0.36683 -0.35648
5736 Beta occ. eigenvalues -- -0.35548 -0.34698 -0.32426 -0.30030 -0.28490
5737 Beta occ. eigenvalues -- -0.26661 -0.26354 -0.25895 -0.25101 -0.24388
5738 Beta occ. eigenvalues -- -0.23079 -0.19749
5739 Beta virt. eigenvalues -- -0.08615 -0.02988 -0.01336 -0.01110 -0.00113
5740 Beta virt. eigenvalues -- 0.02058 0.07315 0.09025 0.09709 0.10271
5741 Beta virt. eigenvalues -- 0.11449 0.13024 0.13242 0.13984 0.14144
5742 Beta virt. eigenvalues -- 0.14705 0.15113 0.15502 0.15618 0.16096
5743 Beta virt. eigenvalues -- 0.17032 0.17096 0.17327 0.17371 0.18391
5744 Beta virt. eigenvalues -- 0.18753 0.19192 0.19957 0.20583 0.22098
5745 Beta virt. eigenvalues -- 0.23033 0.23506 0.25079 0.26507 0.26668
5746 Beta virt. eigenvalues -- 0.28157 0.28919 0.29489 0.29737 0.30250
5747 Beta virt. eigenvalues -- 0.32904 0.33636 0.34338 0.34414 0.35668
5748 Beta virt. eigenvalues -- 0.39684 0.40826 0.40948 0.42876 0.45334
5749 Beta virt. eigenvalues -- 0.45951 0.47726 0.49381 0.50130 0.50190
5750 Beta virt. eigenvalues -- 0.50357 0.50903 0.51452 0.51917 0.52595
5751 Beta virt. eigenvalues -- 0.54105 0.54180 0.54697 0.55153 0.55564
5752 Beta virt. eigenvalues -- 0.56005 0.56500 0.56937 0.57728 0.58241
5753 Beta virt. eigenvalues -- 0.58545 0.58952 0.59471 0.59708 0.60243
5754 Beta virt. eigenvalues -- 0.60577 0.60702 0.60743 0.61164 0.61334
5755 Beta virt. eigenvalues -- 0.62476 0.63367 0.64019 0.64741 0.65639
5756 Beta virt. eigenvalues -- 0.65978 0.66908 0.67351 0.68660 0.68947
5757 Beta virt. eigenvalues -- 0.70065 0.70588 0.71476 0.74316 0.75062
5758 Beta virt. eigenvalues -- 0.76194 0.76803 0.79044 0.79449 0.80297
5759 Beta virt. eigenvalues -- 0.80565 0.81112 0.81268 0.81718 0.81945
5760 Beta virt. eigenvalues -- 0.82429 0.82714 0.84191 0.84645 0.84777
5761 Beta virt. eigenvalues -- 0.85326 0.86226 0.86654 0.87808 0.88388
5762 Beta virt. eigenvalues -- 0.88793 0.89431 0.90314 0.91100 0.91945
5763 Beta virt. eigenvalues -- 0.92678 0.93948 0.95407 0.96327 0.97065
5764 Beta virt. eigenvalues -- 0.97357 0.97447 0.99208 0.99373 1.00627
5765 Beta virt. eigenvalues -- 1.01190 1.01963 1.02493 1.04628 1.04801
5766 Beta virt. eigenvalues -- 1.05414 1.06108 1.09343 1.11582 1.11775
5767 Beta virt. eigenvalues -- 1.12879 1.13570 1.14194 1.15955 1.16813
5768 Beta virt. eigenvalues -- 1.17671 1.18587 1.21522 1.22684 1.23685
5769 Beta virt. eigenvalues -- 1.24696 1.26514 1.27653 1.27967 1.29570
5770 Beta virt. eigenvalues -- 1.30292 1.30801 1.31324 1.33242 1.33873
5771 Beta virt. eigenvalues -- 1.34898 1.36171 1.36260 1.37209 1.38688
5772 Beta virt. eigenvalues -- 1.38900 1.39279 1.40259 1.40834 1.40989
5773 Beta virt. eigenvalues -- 1.41348 1.41537 1.42920 1.44151 1.44561
5774 Beta virt. eigenvalues -- 1.46121 1.49873 1.53512 1.55064 1.55734
5775 Beta virt. eigenvalues -- 1.61030 1.64014 1.64531 1.65489 1.66748
5776 Beta virt. eigenvalues -- 1.68805 1.70109 1.71899 1.72602 1.74468
5777 Beta virt. eigenvalues -- 1.75356 1.75857 1.76283 1.76889 1.77808
5778 Beta virt. eigenvalues -- 1.78036 1.79273 1.80719 1.81839 1.82686
5779 Beta virt. eigenvalues -- 1.84556 1.85206 1.85487 1.86411 1.86886
5780 Beta virt. eigenvalues -- 1.87422 1.88129 1.89255 1.90159 1.90457
5781 Beta virt. eigenvalues -- 1.91538 1.92051 1.93686 1.96208 1.96323
5782 Beta virt. eigenvalues -- 1.96796 1.97507 1.97636 1.98445 1.98630
5783 Beta virt. eigenvalues -- 1.98937 1.99818 2.00445 2.00807 2.01660
5784 Beta virt. eigenvalues -- 2.02138 2.02538 2.03425 2.03827 2.04462
5785 Beta virt. eigenvalues -- 2.05306 2.06672 2.07969 2.09003 2.09398
5786 Beta virt. eigenvalues -- 2.10108 2.11070 2.12179 2.13710 2.14999
5787 Beta virt. eigenvalues -- 2.15908 2.16604 2.20433 2.21825 2.24898
5788 Beta virt. eigenvalues -- 2.25520 2.25729 2.27646 2.28270 2.28913
5789 Beta virt. eigenvalues -- 2.30679 2.32431 2.32712 2.34219 2.35334
5790 Beta virt. eigenvalues -- 2.36417 2.37612 2.37819 2.38149 2.38966
5791 Beta virt. eigenvalues -- 2.40622 2.40896 2.41256 2.41985 2.43614
5792 Beta virt. eigenvalues -- 2.43694 2.44101 2.45424 2.46062 2.46737
5793 Beta virt. eigenvalues -- 2.47225 2.48961 2.49530 2.50171 2.50545
5794 Beta virt. eigenvalues -- 2.50978 2.52517 2.54217 2.56365 2.57255
5795 Beta virt. eigenvalues -- 2.57340 2.58185 2.59110 2.59607 2.61440
5796 Beta virt. eigenvalues -- 2.62063 2.62977 2.63675 2.65113 2.65333
5797 Beta virt. eigenvalues -- 2.67716 2.68911 2.69493 2.71034 2.72629
5798 Beta virt. eigenvalues -- 2.73867 2.74387 2.76115 2.76512 2.77484
5799 Beta virt. eigenvalues -- 2.79065 2.80550 2.81401 2.83420 2.84290
5800 Beta virt. eigenvalues -- 2.85871 2.86813 2.88053 2.89562 2.92390
5801 Beta virt. eigenvalues -- 2.94000 2.97336 2.98060 3.00811 3.04128
5802 Beta virt. eigenvalues -- 3.04966 3.07331 3.10532 3.11270 3.13419
5803 Beta virt. eigenvalues -- 3.17353 3.18903 3.19632 3.20648 3.23544
5804 Beta virt. eigenvalues -- 3.23826 3.24524 3.24989 3.29349 3.33418
5805 Beta virt. eigenvalues -- 3.35190 3.38463 3.41167 3.41783 3.42177
5806 Beta virt. eigenvalues -- 3.44508 3.47170 3.47700 3.47856 3.51034
5807 Beta virt. eigenvalues -- 3.59433 3.85449 3.88583 3.98971 4.01051
5808 Beta virt. eigenvalues -- 4.10154 4.12512 4.12866 4.14287 4.15587
5809 Beta virt. eigenvalues -- 4.17500 4.19618 4.22116 4.26455 4.32629
5810 Beta virt. eigenvalues -- 4.35177 4.41788 4.43620 4.44480 4.44636
5811 Beta virt. eigenvalues -- 4.48242 4.51683 4.54967 4.67618 4.79771
5812 Beta virt. eigenvalues -- 4.83017 4.89899 4.96716
5813 Condensed to atoms (all electrons):
5814 1 2 3 4 5 6
5815 1 C 4.838613 0.519331 -0.016726 -0.041577 -0.028606 0.539130
5816 2 C 0.519331 4.878991 0.542389 -0.061794 -0.041362 -0.043456
5817 3 C -0.016726 0.542389 4.676195 0.530855 -0.018388 -0.036307
5818 4 C -0.041577 -0.061794 0.530855 4.905478 0.521551 -0.044778
5819 5 C -0.028606 -0.041362 -0.018388 0.521551 4.832016 0.542764
5820 6 C 0.539130 -0.043456 -0.036307 -0.044778 0.542764 4.824820
5821 7 H 0.371195 -0.035105 0.003621 0.000793 0.004393 -0.039369
5822 8 H -0.037817 0.370632 -0.038863 0.005549 0.000122 0.004735
5823 9 H 0.000226 0.005155 -0.039117 0.369729 -0.036073 0.004442
5824 10 H 0.004292 0.000873 0.003421 -0.034717 0.370233 -0.038832
5825 11 H -0.039842 0.004584 0.000563 0.004810 -0.040081 0.374970
5826 12 N 0.004584 -0.059825 0.209372 -0.064204 0.005096 0.000323
5827 13 N -0.000083 0.003924 -0.039471 -0.004775 0.000039 0.000002
5828 14 O -0.000085 0.003820 0.002774 -0.000101 -0.000013 0.000007
5829 15 C 0.000006 -0.000413 0.004273 0.001371 -0.000006 0.000000
5830 16 C -0.000000 0.000003 -0.000127 -0.000006 -0.000000 0.000000
5831 17 C 0.000021 0.000228 -0.004079 -0.005023 -0.000302 0.000009
5832 18 C -0.000005 0.000611 0.005528 -0.000844 -0.000003 0.000000
5833 19 C 0.000030 -0.001929 -0.021361 0.001430 -0.000015 0.000027
5834 20 C -0.000000 -0.000000 0.000000 -0.000000 0.000000 -0.000000
5835 21 C -0.000000 -0.000000 -0.000000 0.000000 -0.000000 0.000000
5836 22 C -0.000000 0.000000 0.000000 -0.000000 -0.000000 0.000000
5837 23 C 0.000000 -0.000000 -0.000000 0.000000 0.000000 -0.000000
5838 24 H 0.000000 -0.000000 0.000004 -0.000000 0.000000 0.000000
5839 25 H 0.000000 -0.000000 -0.000009 0.000001 -0.000000 0.000000
5840 26 H -0.000000 -0.000000 0.000016 -0.000003 0.000000 0.000000
5841 27 H 0.000000 -0.000001 -0.000032 0.000038 -0.000003 -0.000000
5842 28 H -0.000003 0.000013 0.000023 0.000312 0.000006 0.000001
5843 29 H -0.000081 -0.000116 0.008594 0.005357 0.000095 -0.000029
5844 30 N -0.000000 0.000001 -0.000045 -0.000003 -0.000000 0.000000
5845 31 N -0.000000 0.000001 0.000005 -0.000000 -0.000000 -0.000000
5846 32 O 0.000000 -0.000000 -0.000000 0.000000 -0.000000 -0.000000
5847 33 C -0.000000 0.000000 0.000000 -0.000000 -0.000000 -0.000000
5848 34 C 0.000000 -0.000000 -0.000000 0.000000 -0.000000 -0.000000
5849 35 C -0.000000 -0.000000 -0.000000 -0.000000 0.000000 0.000000
5850 36 C 0.000000 0.000000 0.000000 0.000000 0.000000 -0.000000
5851 37 H -0.000000 0.000000 0.000000 -0.000000 0.000000 0.000000
5852 38 H 0.000000 -0.000012 -0.000039 0.000000 -0.000000 0.000000
5853 39 H -0.000000 0.000000 0.000000 -0.000000 0.000000 -0.000000
5854 40 H -0.000000 0.000000 0.000000 -0.000000 -0.000000 0.000000
5855 41 H -0.000000 -0.000000 -0.000000 -0.000000 -0.000000 0.000000
5856 7 8 9 10 11 12
5857 1 C 0.371195 -0.037817 0.000226 0.004292 -0.039842 0.004584
5858 2 C -0.035105 0.370632 0.005155 0.000873 0.004584 -0.059825
5859 3 C 0.003621 -0.038863 -0.039117 0.003421 0.000563 0.209372
5860 4 C 0.000793 0.005549 0.369729 -0.034717 0.004810 -0.064204
5861 5 C 0.004393 0.000122 -0.036073 0.370233 -0.040081 0.005096
5862 6 C -0.039369 0.004735 0.004442 -0.038832 0.374970 0.000323
5863 7 H 0.593457 -0.005797 0.000014 -0.000179 -0.005590 -0.000111
5864 8 H -0.005797 0.587739 -0.000147 0.000014 -0.000150 -0.007926
5865 9 H 0.000014 -0.000147 0.584066 -0.005361 -0.000152 -0.011783
5866 10 H -0.000179 0.000014 -0.005361 0.592467 -0.005577 -0.000132
5867 11 H -0.005590 -0.000150 -0.000152 -0.005577 0.597206 0.000003
5868 12 N -0.000111 -0.007926 -0.011783 -0.000132 0.000003 7.180252
5869 13 N 0.000001 0.000022 0.008636 -0.000000 -0.000000 0.199106
5870 14 O -0.000005 0.003523 0.000022 0.000000 0.000000 -0.082834
5871 15 C -0.000000 -0.000028 0.000094 0.000000 -0.000000 -0.071138
5872 16 C 0.000000 0.000000 -0.000002 -0.000000 -0.000000 0.004097
5873 17 C -0.000000 0.000019 -0.001072 -0.000001 0.000000 -0.055274
5874 18 C -0.000000 0.000008 -0.000151 -0.000000 0.000000 -0.077297
5875 19 C -0.000008 0.002258 0.000042 -0.000001 0.000000 0.240181
5876 20 C 0.000000 -0.000000 0.000000 0.000000 0.000000 0.000059
5877 21 C 0.000000 0.000000 0.000000 0.000000 -0.000000 0.000003
5878 22 C -0.000000 0.000000 -0.000000 -0.000000 0.000000 -0.000000
5879 23 C 0.000000 -0.000000 -0.000000 -0.000000 -0.000000 0.000001
5880 24 H -0.000000 -0.000000 -0.000000 -0.000000 0.000000 -0.000129
5881 25 H -0.000000 0.000000 0.000000 0.000000 -0.000000 -0.000016
5882 26 H 0.000000 -0.000000 0.000012 -0.000000 0.000000 0.000092
5883 27 H 0.000000 0.000000 -0.000014 0.000000 -0.000000 0.004057
5884 28 H 0.000000 0.000004 0.000145 0.000000 -0.000000 0.002187
5885 29 H -0.000000 -0.000005 -0.000891 -0.000003 -0.000000 -0.006352
5886 30 N 0.000000 0.000000 0.000000 0.000000 -0.000000 0.004181
5887 31 N -0.000000 0.000000 -0.000000 -0.000000 0.000000 -0.000220
5888 32 O 0.000000 -0.000000 -0.000000 -0.000000 0.000000 -0.000000
5889 33 C -0.000000 0.000000 -0.000000 -0.000000 0.000000 0.000000
5890 34 C 0.000000 -0.000000 -0.000000 0.000000 -0.000000 0.000000
5891 35 C 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000
5892 36 C 0.000000 0.000000 0.000000 0.000000 0.000000 -0.000000
5893 37 H -0.000000 0.000000 -0.000000 -0.000000 0.000000 -0.000000
5894 38 H 0.000000 -0.000000 0.000000 0.000000 -0.000000 0.001101
5895 39 H -0.000000 0.000000 -0.000000 -0.000000 0.000000 -0.000000
5896 40 H -0.000000 0.000000 0.000000 -0.000000 0.000000 -0.000000
5897 41 H 0.000000 -0.000000 0.000000 0.000000 0.000000 0.000000
5898 13 14 15 16 17 18
5899 1 C -0.000083 -0.000085 0.000006 -0.000000 0.000021 -0.000005
5900 2 C 0.003924 0.003820 -0.000413 0.000003 0.000228 0.000611
5901 3 C -0.039471 0.002774 0.004273 -0.000127 -0.004079 0.005528
5902 4 C -0.004775 -0.000101 0.001371 -0.000006 -0.005023 -0.000844
5903 5 C 0.000039 -0.000013 -0.000006 -0.000000 -0.000302 -0.000003
5904 6 C 0.000002 0.000007 0.000000 0.000000 0.000009 0.000000
5905 7 H 0.000001 -0.000005 -0.000000 0.000000 -0.000000 -0.000000
5906 8 H 0.000022 0.003523 -0.000028 0.000000 0.000019 0.000008
5907 9 H 0.008636 0.000022 0.000094 -0.000002 -0.001072 -0.000151
5908 10 H -0.000000 0.000000 0.000000 -0.000000 -0.000001 -0.000000
5909 11 H -0.000000 0.000000 -0.000000 -0.000000 0.000000 0.000000
5910 12 N 0.199106 -0.082834 -0.071138 0.004097 -0.055274 -0.077297
5911 13 N 6.836052 0.002918 0.296747 -0.070591 0.288163 0.004513
5912 14 O 0.002918 8.225875 0.002597 -0.000052 -0.000027 -0.071180
5913 15 C 0.296747 0.002597 4.802684 0.373163 -0.047502 0.475085
5914 16 C -0.070591 -0.000052 0.373163 5.008936 -0.002309 -0.046194
5915 17 C 0.288163 -0.000027 -0.047502 -0.002309 4.856441 0.000947
5916 18 C 0.004513 -0.071180 0.475085 -0.046194 0.000947 5.046385
5917 19 C -0.094462 0.491490 -0.048044 0.006756 0.005005 0.295028
5918 20 C -0.000142 0.002238 0.004450 0.000333 0.000002 -0.055438
5919 21 C 0.000001 0.000073 -0.000178 0.000018 -0.000000 0.004484
5920 22 C -0.000000 -0.000056 0.000003 -0.000000 -0.000000 -0.000143
5921 23 C -0.000000 0.001071 0.000014 0.000000 0.000000 0.000410
5922 24 H 0.003772 -0.000001 -0.027846 0.374687 0.000103 -0.008121
5923 25 H -0.002960 0.000000 -0.026196 0.375190 0.001090 -0.000141
5924 26 H -0.001286 0.000001 -0.024568 0.371417 -0.001076 0.001873
5925 27 H -0.028854 0.000001 -0.005683 0.003647 0.387560 0.000270
5926 28 H -0.041757 -0.000011 0.000197 0.000003 0.378575 0.000170
5927 29 H -0.033645 0.000001 0.003307 0.000058 0.386921 -0.000011
5928 30 N 0.005195 -0.002218 -0.070663 -0.013699 -0.000037 0.351292
5929 31 N 0.000004 -0.036611 0.000173 -0.000007 -0.000000 -0.003787
5930 32 O -0.000000 0.000000 0.000018 -0.000017 0.000000 0.000321
5931 33 C 0.000000 -0.000000 -0.000000 0.000000 -0.000000 -0.000001
5932 34 C -0.000000 0.000000 0.000000 0.000000 0.000000 0.000000
5933 35 C 0.000000 -0.000000 0.000000 -0.000000 0.000000 0.000000
5934 36 C 0.000000 -0.000002 -0.000000 0.000000 -0.000000 0.000007
5935 37 H 0.000000 -0.000032 -0.000000 0.000000 -0.000000 0.000000
5936 38 H -0.000029 0.069972 0.000023 -0.000000 0.000001 -0.003824
5937 39 H 0.000000 -0.000000 -0.000000 -0.000000 -0.000000 -0.000000
5938 40 H 0.000000 -0.000000 -0.000000 0.000000 -0.000000 -0.000000
5939 41 H 0.000000 0.000000 -0.000000 0.000000 -0.000000 -0.000000
5940 19 20 21 22 23 24
5941 1 C 0.000030 -0.000000 -0.000000 -0.000000 0.000000 0.000000
5942 2 C -0.001929 -0.000000 -0.000000 0.000000 -0.000000 -0.000000
5943 3 C -0.021361 0.000000 -0.000000 0.000000 -0.000000 0.000004
5944 4 C 0.001430 -0.000000 0.000000 -0.000000 0.000000 -0.000000
5945 5 C -0.000015 0.000000 -0.000000 -0.000000 0.000000 0.000000
5946 6 C 0.000027 -0.000000 0.000000 0.000000 -0.000000 0.000000
5947 7 H -0.000008 0.000000 0.000000 -0.000000 0.000000 -0.000000
5948 8 H 0.002258 -0.000000 0.000000 0.000000 -0.000000 -0.000000
5949 9 H 0.000042 0.000000 0.000000 -0.000000 -0.000000 -0.000000
5950 10 H -0.000001 0.000000 0.000000 -0.000000 -0.000000 -0.000000
5951 11 H 0.000000 0.000000 -0.000000 0.000000 -0.000000 0.000000
5952 12 N 0.240181 0.000059 0.000003 -0.000000 0.000001 -0.000129
5953 13 N -0.094462 -0.000142 0.000001 -0.000000 -0.000000 0.003772
5954 14 O 0.491490 0.002238 0.000073 -0.000056 0.001071 -0.000001
5955 15 C -0.048044 0.004450 -0.000178 0.000003 0.000014 -0.027846
5956 16 C 0.006756 0.000333 0.000018 -0.000000 0.000000 0.374687
5957 17 C 0.005005 0.000002 -0.000000 -0.000000 0.000000 0.000103
5958 18 C 0.295028 -0.055438 0.004484 -0.000143 0.000410 -0.008121
5959 19 C 4.563510 -0.008021 -0.000144 -0.000026 0.000013 0.000563
5960 20 C -0.008021 4.868180 0.253454 -0.112160 -0.049294 -0.000040
5961 21 C -0.000144 0.253454 4.781164 0.243598 0.000856 -0.000029
5962 22 C -0.000026 -0.112160 0.243598 5.130956 0.456548 0.000004
5963 23 C 0.000013 -0.049294 0.000856 0.456548 4.684613 -0.000001
5964 24 H 0.000563 -0.000040 -0.000029 0.000004 -0.000001 0.532547
5965 25 H -0.000045 0.000008 -0.000001 0.000000 -0.000000 -0.023443
5966 26 H -0.000193 0.000004 -0.000000 0.000000 -0.000000 -0.022838
5967 27 H -0.000198 0.000000 -0.000000 0.000000 -0.000000 0.000023
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5969 29 H -0.000346 -0.000000 0.000000 0.000000 -0.000000 -0.000002
5970 30 N -0.068852 0.466844 -0.056985 0.008494 0.001849 0.017417
5971 31 N 0.003692 0.252533 -0.092190 -0.028679 0.224207 0.000024
5972 32 O -0.000003 -0.083035 0.587454 -0.086840 0.003931 0.000123
5973 33 C 0.000000 0.011564 -0.065801 0.499699 -0.056724 -0.000000
5974 34 C 0.000000 -0.000129 0.006744 -0.022438 -0.037795 -0.000000
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5976 36 C 0.000004 0.001783 0.009249 -0.053025 0.499017 0.000000
5977 37 H -0.000000 0.000168 -0.000237 0.004505 -0.031592 -0.000000
5978 38 H -0.005153 -0.022460 0.003923 0.002462 -0.017223 -0.000002
5979 39 H -0.000000 0.000001 0.000009 0.001006 0.002712 0.000000
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5981 41 H 0.000000 0.000005 -0.000143 0.002829 0.000888 -0.000000
5982 25 26 27 28 29 30
5983 1 C 0.000000 -0.000000 0.000000 -0.000003 -0.000081 -0.000000
5984 2 C -0.000000 -0.000000 -0.000001 0.000013 -0.000116 0.000001
5985 3 C -0.000009 0.000016 -0.000032 0.000023 0.008594 -0.000045
5986 4 C 0.000001 -0.000003 0.000038 0.000312 0.005357 -0.000003
5987 5 C -0.000000 0.000000 -0.000003 0.000006 0.000095 -0.000000
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5990 8 H 0.000000 -0.000000 0.000000 0.000004 -0.000005 0.000000
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5994 12 N -0.000016 0.000092 0.004057 0.002187 -0.006352 0.004181
5995 13 N -0.002960 -0.001286 -0.028854 -0.041757 -0.033645 0.005195
5996 14 O 0.000000 0.000001 0.000001 -0.000011 0.000001 -0.002218
5997 15 C -0.026196 -0.024568 -0.005683 0.000197 0.003307 -0.070663
5998 16 C 0.375190 0.371417 0.003647 0.000003 0.000058 -0.013699
5999 17 C 0.001090 -0.001076 0.387560 0.378575 0.386921 -0.000037
6000 18 C -0.000141 0.001873 0.000270 0.000170 -0.000011 0.351292
6001 19 C -0.000045 -0.000193 -0.000198 0.001017 -0.000346 -0.068852
6002 20 C 0.000008 0.000004 0.000000 -0.000001 -0.000000 0.466844
6003 21 C -0.000001 -0.000000 -0.000000 -0.000000 0.000000 -0.056985
6004 22 C 0.000000 0.000000 0.000000 -0.000000 0.000000 0.008494
6005 23 C -0.000000 -0.000000 -0.000000 0.000000 -0.000000 0.001849
6006 24 H -0.023443 -0.022838 0.000023 -0.000020 -0.000002 0.017417
6007 25 H 0.549636 -0.029289 -0.000212 0.000913 -0.000056 0.000308
6008 26 H -0.029289 0.552544 0.000812 0.000098 -0.000024 0.000410
6009 27 H -0.000212 0.000812 0.529377 -0.028597 -0.022442 0.000002
6010 28 H 0.000913 0.000098 -0.028597 0.569365 -0.035348 -0.000012
6011 29 H -0.000056 -0.000024 -0.022442 -0.035348 0.543022 0.000002
6012 30 N 0.000308 0.000410 0.000002 -0.000012 0.000002 7.029415
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6014 32 O -0.000000 -0.000000 -0.000000 0.000000 -0.000000 0.001580
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6019 37 H -0.000000 0.000000 0.000000 0.000000 0.000000 0.000002
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6024 31 32 33 34 35 36
6025 1 C -0.000000 0.000000 -0.000000 0.000000 -0.000000 0.000000
6026 2 C 0.000001 -0.000000 0.000000 -0.000000 -0.000000 0.000000
6027 3 C 0.000005 -0.000000 0.000000 -0.000000 -0.000000 0.000000
6028 4 C -0.000000 0.000000 -0.000000 0.000000 -0.000000 0.000000
6029 5 C -0.000000 -0.000000 -0.000000 -0.000000 0.000000 0.000000
6030 6 C -0.000000 -0.000000 -0.000000 -0.000000 0.000000 -0.000000
6031 7 H -0.000000 0.000000 -0.000000 0.000000 0.000000 0.000000
6032 8 H 0.000000 -0.000000 0.000000 -0.000000 0.000000 0.000000
6033 9 H -0.000000 -0.000000 -0.000000 -0.000000 0.000000 0.000000
6034 10 H -0.000000 -0.000000 -0.000000 0.000000 0.000000 0.000000
6035 11 H 0.000000 0.000000 0.000000 -0.000000 0.000000 0.000000
6036 12 N -0.000220 -0.000000 0.000000 0.000000 0.000000 -0.000000
6037 13 N 0.000004 -0.000000 0.000000 -0.000000 0.000000 0.000000
6038 14 O -0.036611 0.000000 -0.000000 0.000000 -0.000000 -0.000002
6039 15 C 0.000173 0.000018 -0.000000 0.000000 0.000000 -0.000000
6040 16 C -0.000007 -0.000017 0.000000 0.000000 -0.000000 0.000000
6041 17 C -0.000000 0.000000 -0.000000 0.000000 0.000000 -0.000000
6042 18 C -0.003787 0.000321 -0.000001 0.000000 0.000000 0.000007
6043 19 C 0.003692 -0.000003 0.000000 0.000000 -0.000000 0.000004
6044 20 C 0.252533 -0.083035 0.011564 -0.000129 -0.000235 0.001783
6045 21 C -0.092190 0.587454 -0.065801 0.006744 -0.000073 0.009249
6046 22 C -0.028679 -0.086840 0.499699 -0.022438 -0.037833 -0.053025
6047 23 C 0.224207 0.003931 -0.056724 -0.037795 -0.005418 0.499017
6048 24 H 0.000024 0.000123 -0.000000 -0.000000 0.000000 0.000000
6049 25 H 0.000000 -0.000000 -0.000000 -0.000000 0.000000 0.000000
6050 26 H 0.000000 -0.000000 -0.000000 -0.000000 0.000000 0.000000
6051 27 H 0.000000 -0.000000 0.000000 -0.000000 0.000000 0.000000
6052 28 H 0.000000 0.000000 0.000000 0.000000 -0.000000 -0.000000
6053 29 H -0.000000 -0.000000 0.000000 -0.000000 0.000000 0.000000
6054 30 N -0.082093 0.001580 -0.000091 0.000000 0.000002 -0.000176
6055 31 N 7.227309 0.003755 0.008648 -0.000025 0.005341 -0.081576
6056 32 O 0.003755 8.090516 0.000823 0.000211 -0.000002 -0.000085
6057 33 C 0.008648 0.000823 4.967762 0.502322 -0.028893 -0.046816
6058 34 C -0.000025 0.000211 0.502322 4.879354 0.522285 -0.036169
6059 35 C 0.005341 -0.000002 -0.028893 0.522285 4.831921 0.510378
6060 36 C -0.081576 -0.000085 -0.046816 -0.036169 0.510378 4.992340
6061 37 H -0.005327 0.000000 0.000514 0.003926 -0.039170 0.365883
6062 38 H 0.301954 -0.000028 -0.000042 0.000006 -0.000065 -0.003299
6063 39 H -0.000105 -0.000000 0.004245 -0.037721 0.371410 -0.035518
6064 40 H -0.000155 0.004537 0.366648 -0.039284 0.004293 0.000444
6065 41 H 0.000002 0.000001 -0.036833 0.374698 -0.038155 0.004261
6066 37 38 39 40 41
6067 1 C -0.000000 0.000000 -0.000000 -0.000000 -0.000000
6068 2 C 0.000000 -0.000012 0.000000 0.000000 -0.000000
6069 3 C 0.000000 -0.000039 0.000000 0.000000 -0.000000
6070 4 C -0.000000 0.000000 -0.000000 -0.000000 -0.000000
6071 5 C 0.000000 -0.000000 0.000000 -0.000000 -0.000000
6072 6 C 0.000000 0.000000 -0.000000 0.000000 0.000000
6073 7 H -0.000000 0.000000 -0.000000 -0.000000 0.000000
6074 8 H 0.000000 -0.000000 0.000000 0.000000 -0.000000
6075 9 H -0.000000 0.000000 -0.000000 0.000000 0.000000
6076 10 H -0.000000 0.000000 -0.000000 -0.000000 0.000000
6077 11 H 0.000000 -0.000000 0.000000 0.000000 0.000000
6078 12 N -0.000000 0.001101 -0.000000 -0.000000 0.000000
6079 13 N 0.000000 -0.000029 0.000000 0.000000 0.000000
6080 14 O -0.000032 0.069972 -0.000000 -0.000000 0.000000
6081 15 C -0.000000 0.000023 -0.000000 -0.000000 -0.000000
6082 16 C 0.000000 -0.000000 -0.000000 0.000000 0.000000
6083 17 C -0.000000 0.000001 -0.000000 -0.000000 -0.000000
6084 18 C 0.000000 -0.003824 -0.000000 -0.000000 -0.000000
6085 19 C -0.000000 -0.005153 -0.000000 0.000000 0.000000
6086 20 C 0.000168 -0.022460 0.000001 0.000391 0.000005
6087 21 C -0.000237 0.003923 0.000009 -0.005755 -0.000143
6088 22 C 0.004505 0.002462 0.001006 -0.041161 0.002829
6089 23 C -0.031592 -0.017223 0.002712 0.005103 0.000888
6090 24 H -0.000000 -0.000002 0.000000 -0.000000 -0.000000
6091 25 H -0.000000 0.000000 0.000000 -0.000000 -0.000000
6092 26 H 0.000000 -0.000000 0.000000 -0.000000 -0.000000
6093 27 H 0.000000 -0.000000 0.000000 0.000000 -0.000000
6094 28 H 0.000000 -0.000000 0.000000 -0.000000 -0.000000
6095 29 H 0.000000 0.000000 0.000000 0.000000 0.000000
6096 30 N 0.000002 -0.001325 -0.000000 0.000000 -0.000000
6097 31 N -0.005327 0.301954 -0.000105 -0.000155 0.000002
6098 32 O 0.000000 -0.000028 -0.000000 0.004537 0.000001
6099 33 C 0.000514 -0.000042 0.004245 0.366648 -0.036833
6100 34 C 0.003926 0.000006 -0.037721 -0.039284 0.374698
6101 35 C -0.039170 -0.000065 0.371410 0.004293 -0.038155
6102 36 C 0.365883 -0.003299 -0.035518 0.000444 0.004261
6103 37 H 0.588961 0.002076 -0.005277 0.000017 -0.000144
6104 38 H 0.002076 0.370228 -0.000002 0.000003 -0.000000
6105 39 H -0.005277 -0.000002 0.591519 -0.000168 -0.005514
6106 40 H 0.000017 0.000003 -0.000168 0.595942 -0.004502
6107 41 H -0.000144 -0.000000 -0.005514 -0.004502 0.597447
6108 Atomic-Atomic Spin Densities.
6109 1 2 3 4 5 6
6110 1 C -0.000000 -0.000000 0.000000 0.000000 0.000000 -0.000000
6111 2 C -0.000000 0.000000 -0.000000 -0.000000 -0.000000 -0.000000
6112 3 C 0.000000 -0.000000 -0.000000 0.000000 0.000000 0.000000
6113 4 C 0.000000 -0.000000 0.000000 -0.000000 -0.000000 -0.000000
6114 5 C 0.000000 -0.000000 0.000000 -0.000000 0.000000 -0.000000
6115 6 C -0.000000 -0.000000 0.000000 -0.000000 -0.000000 -0.000000
6116 7 H -0.000000 -0.000000 -0.000000 0.000000 0.000000 0.000000
6117 8 H -0.000000 -0.000000 0.000000 0.000000 0.000000 -0.000000
6118 9 H 0.000000 0.000000 0.000000 -0.000000 -0.000000 -0.000000
6119 10 H 0.000000 -0.000000 -0.000000 -0.000000 -0.000000 0.000000
6120 11 H -0.000000 0.000000 -0.000000 0.000000 -0.000000 0.000000
6121 12 N -0.000000 0.000000 0.000000 -0.000000 -0.000000 0.000000
6122 13 N -0.000000 0.000000 0.000000 -0.000000 -0.000000 0.000000
6123 14 O -0.000000 -0.000000 0.000000 0.000000 -0.000000 0.000000
6124 15 C 0.000000 -0.000000 0.000000 0.000000 0.000000 -0.000000
6125 16 C -0.000000 0.000000 0.000000 -0.000000 -0.000000 0.000000
6126 17 C -0.000000 0.000000 -0.000000 0.000000 -0.000000 0.000000
6127 18 C 0.000000 0.000000 -0.000000 0.000000 -0.000000 0.000000
6128 19 C 0.000000 -0.000000 -0.000000 0.000000 0.000000 0.000000
6129 20 C 0.000000 0.000000 -0.000000 -0.000000 0.000000 -0.000000
6130 21 C -0.000000 0.000000 -0.000000 -0.000000 0.000000 -0.000000
6131 22 C -0.000000 0.000000 0.000000 0.000000 -0.000000 -0.000000
6132 23 C 0.000000 -0.000000 0.000000 0.000000 0.000000 -0.000000
6133 24 H -0.000000 -0.000000 0.000000 0.000000 0.000000 0.000000
6134 25 H 0.000000 -0.000000 -0.000000 0.000000 0.000000 -0.000000
6135 26 H 0.000000 -0.000000 -0.000000 0.000000 0.000000 -0.000000
6136 27 H 0.000000 0.000000 0.000000 -0.000000 -0.000000 -0.000000
6137 28 H -0.000000 0.000000 -0.000000 -0.000000 -0.000000 0.000000
6138 29 H 0.000000 -0.000000 -0.000000 0.000000 0.000000 0.000000
6139 30 N 0.000000 0.000000 -0.000000 -0.000000 -0.000000 -0.000000
6140 31 N 0.000000 0.000000 0.000000 0.000000 -0.000000 0.000000
6141 32 O -0.000000 0.000000 -0.000000 0.000000 -0.000000 0.000000
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6143 34 C 0.000000 -0.000000 -0.000000 -0.000000 0.000000 0.000000
6144 35 C -0.000000 0.000000 0.000000 -0.000000 -0.000000 0.000000
6145 36 C -0.000000 -0.000000 -0.000000 -0.000000 -0.000000 0.000000
6146 37 H 0.000000 -0.000000 0.000000 0.000000 -0.000000 0.000000
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6148 39 H -0.000000 0.000000 0.000000 0.000000 0.000000 -0.000000
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6150 41 H 0.000000 -0.000000 -0.000000 0.000000 0.000000 0.000000
6151 7 8 9 10 11 12
6152 1 C -0.000000 -0.000000 0.000000 0.000000 -0.000000 -0.000000
6153 2 C -0.000000 -0.000000 0.000000 -0.000000 0.000000 0.000000
6154 3 C -0.000000 0.000000 0.000000 -0.000000 -0.000000 0.000000
6155 4 C 0.000000 0.000000 -0.000000 -0.000000 0.000000 -0.000000
6156 5 C 0.000000 0.000000 -0.000000 -0.000000 -0.000000 -0.000000
6157 6 C 0.000000 -0.000000 -0.000000 0.000000 0.000000 0.000000
6158 7 H 0.000000 0.000000 0.000000 -0.000000 -0.000000 -0.000000
6159 8 H 0.000000 -0.000000 -0.000000 -0.000000 0.000000 -0.000000
6160 9 H 0.000000 -0.000000 0.000000 0.000000 0.000000 0.000000
6161 10 H -0.000000 -0.000000 0.000000 0.000000 -0.000000 -0.000000
6162 11 H -0.000000 0.000000 0.000000 -0.000000 0.000000 0.000000
6163 12 N -0.000000 -0.000000 0.000000 -0.000000 0.000000 -0.000000
6164 13 N -0.000000 -0.000000 0.000000 -0.000000 0.000000 0.000000
6165 14 O -0.000000 0.000000 0.000000 -0.000000 0.000000 -0.000000
6166 15 C 0.000000 0.000000 -0.000000 0.000000 0.000000 -0.000000
6167 16 C -0.000000 0.000000 0.000000 0.000000 0.000000 -0.000000
6168 17 C -0.000000 0.000000 0.000000 -0.000000 0.000000 0.000000
6169 18 C -0.000000 -0.000000 0.000000 -0.000000 0.000000 0.000000
6170 19 C -0.000000 0.000000 0.000000 -0.000000 -0.000000 -0.000000
6171 20 C 0.000000 -0.000000 -0.000000 0.000000 -0.000000 0.000000
6172 21 C 0.000000 -0.000000 0.000000 0.000000 -0.000000 0.000000
6173 22 C -0.000000 0.000000 0.000000 -0.000000 0.000000 -0.000000
6174 23 C -0.000000 -0.000000 -0.000000 -0.000000 -0.000000 0.000000
6175 24 H -0.000000 0.000000 0.000000 -0.000000 0.000000 0.000000
6176 25 H 0.000000 -0.000000 -0.000000 0.000000 -0.000000 0.000000
6177 26 H 0.000000 -0.000000 -0.000000 0.000000 -0.000000 -0.000000
6178 27 H 0.000000 -0.000000 -0.000000 0.000000 -0.000000 -0.000000
6179 28 H -0.000000 -0.000000 -0.000000 -0.000000 0.000000 0.000000
6180 29 H -0.000000 -0.000000 -0.000000 0.000000 -0.000000 0.000000
6181 30 N 0.000000 -0.000000 -0.000000 0.000000 -0.000000 0.000000
6182 31 N -0.000000 0.000000 0.000000 -0.000000 -0.000000 -0.000000
6183 32 O -0.000000 -0.000000 0.000000 0.000000 0.000000 0.000000
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6185 34 C 0.000000 -0.000000 -0.000000 -0.000000 -0.000000 0.000000
6186 35 C 0.000000 0.000000 0.000000 -0.000000 0.000000 -0.000000
6187 36 C 0.000000 0.000000 0.000000 -0.000000 0.000000 0.000000
6188 37 H -0.000000 0.000000 -0.000000 -0.000000 0.000000 0.000000
6189 38 H 0.000000 -0.000000 -0.000000 0.000000 -0.000000 0.000000
6190 39 H 0.000000 0.000000 0.000000 0.000000 0.000000 -0.000000
6191 40 H 0.000000 0.000000 0.000000 0.000000 0.000000 -0.000000
6192 41 H 0.000000 -0.000000 -0.000000 0.000000 0.000000 0.000000
6193 13 14 15 16 17 18
6194 1 C -0.000000 -0.000000 0.000000 -0.000000 -0.000000 0.000000
6195 2 C 0.000000 -0.000000 -0.000000 0.000000 0.000000 0.000000
6196 3 C 0.000000 0.000000 0.000000 0.000000 -0.000000 -0.000000
6197 4 C -0.000000 0.000000 0.000000 -0.000000 0.000000 0.000000
6198 5 C -0.000000 -0.000000 0.000000 -0.000000 -0.000000 -0.000000
6199 6 C 0.000000 0.000000 -0.000000 0.000000 0.000000 0.000000
6200 7 H -0.000000 -0.000000 0.000000 -0.000000 -0.000000 -0.000000
6201 8 H -0.000000 0.000000 0.000000 0.000000 0.000000 -0.000000
6202 9 H 0.000000 0.000000 -0.000000 0.000000 0.000000 0.000000
6203 10 H -0.000000 -0.000000 0.000000 0.000000 -0.000000 -0.000000
6204 11 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000
6205 12 N 0.000000 -0.000000 -0.000000 -0.000000 0.000000 0.000000
6206 13 N 0.000000 -0.000000 0.000000 0.000000 -0.000000 -0.000000
6207 14 O -0.000000 -0.000000 0.000000 0.000000 -0.000000 -0.000000
6208 15 C 0.000000 0.000000 0.000000 0.000000 0.000000 -0.000000
6209 16 C 0.000000 0.000000 0.000000 -0.000000 0.000000 0.000000
6210 17 C -0.000000 -0.000000 0.000000 0.000000 0.000000 0.000000
6211 18 C -0.000000 -0.000000 -0.000000 0.000000 0.000000 -0.000000
6212 19 C 0.000000 0.000000 -0.000000 -0.000000 0.000000 0.000000
6213 20 C -0.000000 -0.000000 0.000000 0.000000 0.000000 -0.000000
6214 21 C -0.000000 0.000000 -0.000000 -0.000000 0.000000 -0.000000
6215 22 C 0.000000 0.000000 0.000000 0.000000 -0.000000 0.000000
6216 23 C -0.000000 0.000000 -0.000000 0.000000 0.000000 -0.000000
6217 24 H 0.000000 0.000000 0.000000 -0.000000 -0.000000 -0.000000
6218 25 H -0.000000 -0.000000 -0.000000 0.000000 0.000000 0.000000
6219 26 H -0.000000 -0.000000 0.000000 -0.000000 -0.000000 0.000000
6220 27 H 0.000000 0.000000 0.000000 0.000000 -0.000000 -0.000000
6221 28 H -0.000000 -0.000000 -0.000000 0.000000 0.000000 0.000000
6222 29 H 0.000000 -0.000000 0.000000 -0.000000 -0.000000 0.000000
6223 30 N -0.000000 0.000000 -0.000000 0.000000 -0.000000 0.000000
6224 31 N -0.000000 0.000000 0.000000 0.000000 -0.000000 -0.000000
6225 32 O 0.000000 0.000000 0.000000 -0.000000 -0.000000 -0.000000
6226 33 C 0.000000 -0.000000 0.000000 0.000000 -0.000000 0.000000
6227 34 C -0.000000 0.000000 0.000000 -0.000000 0.000000 -0.000000
6228 35 C 0.000000 -0.000000 -0.000000 0.000000 -0.000000 0.000000
6229 36 C 0.000000 0.000000 -0.000000 -0.000000 0.000000 -0.000000
6230 37 H -0.000000 0.000000 0.000000 -0.000000 0.000000 -0.000000
6231 38 H 0.000000 0.000000 -0.000000 -0.000000 0.000000 -0.000000
6232 39 H 0.000000 -0.000000 -0.000000 0.000000 -0.000000 0.000000
6233 40 H 0.000000 -0.000000 -0.000000 0.000000 -0.000000 0.000000
6234 41 H -0.000000 0.000000 -0.000000 0.000000 0.000000 -0.000000
6235 19 20 21 22 23 24
6236 1 C 0.000000 0.000000 -0.000000 -0.000000 0.000000 -0.000000
6237 2 C -0.000000 0.000000 0.000000 0.000000 -0.000000 -0.000000
6238 3 C -0.000000 -0.000000 -0.000000 0.000000 0.000000 0.000000
6239 4 C 0.000000 -0.000000 -0.000000 0.000000 0.000000 0.000000
6240 5 C 0.000000 0.000000 0.000000 -0.000000 0.000000 0.000000
6241 6 C 0.000000 -0.000000 -0.000000 -0.000000 -0.000000 0.000000
6242 7 H -0.000000 0.000000 0.000000 -0.000000 -0.000000 -0.000000
6243 8 H 0.000000 -0.000000 -0.000000 0.000000 -0.000000 0.000000
6244 9 H 0.000000 -0.000000 0.000000 0.000000 -0.000000 0.000000
6245 10 H -0.000000 0.000000 0.000000 -0.000000 -0.000000 -0.000000
6246 11 H -0.000000 -0.000000 -0.000000 0.000000 -0.000000 0.000000
6247 12 N -0.000000 0.000000 0.000000 -0.000000 0.000000 0.000000
6248 13 N 0.000000 -0.000000 -0.000000 0.000000 -0.000000 0.000000
6249 14 O 0.000000 -0.000000 0.000000 0.000000 0.000000 0.000000
6250 15 C -0.000000 0.000000 -0.000000 0.000000 -0.000000 0.000000
6251 16 C -0.000000 0.000000 -0.000000 0.000000 0.000000 -0.000000
6252 17 C 0.000000 0.000000 0.000000 -0.000000 0.000000 -0.000000
6253 18 C 0.000000 -0.000000 -0.000000 0.000000 -0.000000 -0.000000
6254 19 C -0.000000 -0.000000 -0.000000 0.000000 0.000000 0.000000
6255 20 C -0.000000 0.000000 -0.000000 0.000000 -0.000000 0.000000
6256 21 C -0.000000 -0.000000 -0.000000 -0.000000 0.000000 -0.000000
6257 22 C 0.000000 0.000000 -0.000000 0.000000 -0.000000 0.000000
6258 23 C 0.000000 -0.000000 0.000000 -0.000000 -0.000000 0.000000
6259 24 H 0.000000 0.000000 -0.000000 0.000000 0.000000 0.000000
6260 25 H 0.000000 -0.000000 0.000000 0.000000 -0.000000 0.000000
6261 26 H 0.000000 -0.000000 0.000000 0.000000 -0.000000 0.000000
6262 27 H 0.000000 -0.000000 0.000000 0.000000 -0.000000 0.000000
6263 28 H -0.000000 -0.000000 0.000000 0.000000 -0.000000 0.000000
6264 29 H -0.000000 0.000000 -0.000000 0.000000 -0.000000 0.000000
6265 30 N 0.000000 -0.000000 -0.000000 -0.000000 0.000000 0.000000
6266 31 N -0.000000 0.000000 -0.000000 0.000000 -0.000000 0.000000
6267 32 O -0.000000 0.000000 0.000000 -0.000000 0.000000 -0.000000
6268 33 C 0.000000 0.000000 0.000000 0.000000 -0.000000 0.000000
6269 34 C -0.000000 -0.000000 -0.000000 -0.000000 0.000000 0.000000
6270 35 C -0.000000 0.000000 0.000000 0.000000 -0.000000 -0.000000
6271 36 C 0.000000 0.000000 -0.000000 -0.000000 0.000000 -0.000000
6272 37 H 0.000000 -0.000000 -0.000000 -0.000000 0.000000 0.000000
6273 38 H 0.000000 0.000000 0.000000 -0.000000 -0.000000 -0.000000
6274 39 H -0.000000 0.000000 0.000000 -0.000000 -0.000000 -0.000000
6275 40 H -0.000000 -0.000000 0.000000 0.000000 -0.000000 -0.000000
6276 41 H 0.000000 -0.000000 -0.000000 0.000000 -0.000000 0.000000
6277 25 26 27 28 29 30
6278 1 C 0.000000 0.000000 0.000000 -0.000000 0.000000 0.000000
6279 2 C -0.000000 -0.000000 0.000000 0.000000 -0.000000 0.000000
6280 3 C -0.000000 -0.000000 0.000000 -0.000000 -0.000000 -0.000000
6281 4 C 0.000000 0.000000 -0.000000 -0.000000 0.000000 -0.000000
6282 5 C 0.000000 0.000000 -0.000000 -0.000000 0.000000 -0.000000
6283 6 C -0.000000 -0.000000 -0.000000 0.000000 0.000000 -0.000000
6284 7 H 0.000000 0.000000 0.000000 -0.000000 -0.000000 0.000000
6285 8 H -0.000000 -0.000000 -0.000000 -0.000000 -0.000000 -0.000000
6286 9 H -0.000000 -0.000000 -0.000000 -0.000000 -0.000000 -0.000000
6287 10 H 0.000000 0.000000 0.000000 -0.000000 0.000000 0.000000
6288 11 H -0.000000 -0.000000 -0.000000 0.000000 -0.000000 -0.000000
6289 12 N 0.000000 -0.000000 -0.000000 0.000000 0.000000 0.000000
6290 13 N -0.000000 -0.000000 0.000000 -0.000000 0.000000 -0.000000
6291 14 O -0.000000 -0.000000 0.000000 -0.000000 -0.000000 0.000000
6292 15 C -0.000000 0.000000 0.000000 -0.000000 0.000000 -0.000000
6293 16 C 0.000000 -0.000000 0.000000 0.000000 -0.000000 0.000000
6294 17 C 0.000000 -0.000000 -0.000000 0.000000 -0.000000 -0.000000
6295 18 C 0.000000 0.000000 -0.000000 0.000000 0.000000 0.000000
6296 19 C 0.000000 0.000000 0.000000 -0.000000 -0.000000 0.000000
6297 20 C -0.000000 -0.000000 -0.000000 -0.000000 0.000000 -0.000000
6298 21 C 0.000000 0.000000 0.000000 0.000000 -0.000000 -0.000000
6299 22 C 0.000000 0.000000 0.000000 0.000000 0.000000 -0.000000
6300 23 C -0.000000 -0.000000 -0.000000 -0.000000 -0.000000 0.000000
6301 24 H 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000
6302 25 H -0.000000 0.000000 0.000000 -0.000000 -0.000000 -0.000000
6303 26 H 0.000000 0.000000 -0.000000 -0.000000 0.000000 -0.000000
6304 27 H 0.000000 -0.000000 0.000000 -0.000000 0.000000 -0.000000
6305 28 H -0.000000 -0.000000 -0.000000 -0.000000 -0.000000 0.000000
6306 29 H -0.000000 0.000000 0.000000 -0.000000 0.000000 0.000000
6307 30 N -0.000000 -0.000000 -0.000000 0.000000 0.000000 -0.000000
6308 31 N -0.000000 -0.000000 0.000000 0.000000 0.000000 -0.000000
6309 32 O -0.000000 -0.000000 0.000000 -0.000000 0.000000 -0.000000
6310 33 C 0.000000 -0.000000 -0.000000 0.000000 0.000000 0.000000
6311 34 C -0.000000 -0.000000 -0.000000 -0.000000 -0.000000 0.000000
6312 35 C -0.000000 -0.000000 0.000000 0.000000 0.000000 -0.000000
6313 36 C -0.000000 -0.000000 -0.000000 -0.000000 0.000000 0.000000
6314 37 H 0.000000 0.000000 -0.000000 0.000000 0.000000 0.000000
6315 38 H -0.000000 0.000000 0.000000 -0.000000 -0.000000 0.000000
6316 39 H 0.000000 -0.000000 0.000000 0.000000 0.000000 0.000000
6317 40 H 0.000000 0.000000 -0.000000 0.000000 0.000000 -0.000000
6318 41 H 0.000000 0.000000 0.000000 -0.000000 -0.000000 0.000000
6319 31 32 33 34 35 36
6320 1 C 0.000000 -0.000000 -0.000000 0.000000 -0.000000 -0.000000
6321 2 C 0.000000 0.000000 0.000000 -0.000000 0.000000 -0.000000
6322 3 C 0.000000 -0.000000 0.000000 -0.000000 0.000000 -0.000000
6323 4 C 0.000000 0.000000 0.000000 -0.000000 -0.000000 -0.000000
6324 5 C -0.000000 -0.000000 -0.000000 0.000000 -0.000000 -0.000000
6325 6 C 0.000000 0.000000 -0.000000 0.000000 0.000000 0.000000
6326 7 H -0.000000 -0.000000 0.000000 0.000000 0.000000 0.000000
6327 8 H 0.000000 -0.000000 0.000000 -0.000000 0.000000 0.000000
6328 9 H 0.000000 0.000000 0.000000 -0.000000 0.000000 0.000000
6329 10 H -0.000000 0.000000 0.000000 -0.000000 -0.000000 -0.000000
6330 11 H -0.000000 0.000000 0.000000 -0.000000 0.000000 0.000000
6331 12 N -0.000000 0.000000 -0.000000 0.000000 -0.000000 0.000000
6332 13 N -0.000000 0.000000 0.000000 -0.000000 0.000000 0.000000
6333 14 O 0.000000 0.000000 -0.000000 0.000000 -0.000000 0.000000
6334 15 C 0.000000 0.000000 0.000000 0.000000 -0.000000 -0.000000
6335 16 C 0.000000 -0.000000 0.000000 -0.000000 0.000000 -0.000000
6336 17 C -0.000000 -0.000000 -0.000000 0.000000 -0.000000 0.000000
6337 18 C -0.000000 -0.000000 0.000000 -0.000000 0.000000 -0.000000
6338 19 C -0.000000 -0.000000 0.000000 -0.000000 -0.000000 0.000000
6339 20 C 0.000000 0.000000 0.000000 -0.000000 0.000000 0.000000
6340 21 C -0.000000 0.000000 0.000000 -0.000000 0.000000 -0.000000
6341 22 C 0.000000 -0.000000 0.000000 -0.000000 0.000000 -0.000000
6342 23 C -0.000000 0.000000 -0.000000 0.000000 -0.000000 0.000000
6343 24 H 0.000000 -0.000000 0.000000 0.000000 -0.000000 -0.000000
6344 25 H -0.000000 -0.000000 0.000000 -0.000000 -0.000000 -0.000000
6345 26 H -0.000000 -0.000000 -0.000000 -0.000000 -0.000000 -0.000000
6346 27 H 0.000000 0.000000 -0.000000 -0.000000 0.000000 -0.000000
6347 28 H 0.000000 -0.000000 0.000000 -0.000000 0.000000 -0.000000
6348 29 H 0.000000 0.000000 0.000000 -0.000000 0.000000 0.000000
6349 30 N -0.000000 -0.000000 0.000000 0.000000 -0.000000 0.000000
6350 31 N -0.000000 0.000000 -0.000000 0.000000 -0.000000 0.000000
6351 32 O 0.000000 -0.000000 0.000000 -0.000000 0.000000 -0.000000
6352 33 C -0.000000 0.000000 -0.000000 0.000000 -0.000000 0.000000
6353 34 C 0.000000 -0.000000 0.000000 -0.000000 0.000000 -0.000000
6354 35 C -0.000000 0.000000 -0.000000 0.000000 -0.000000 0.000000
6355 36 C 0.000000 -0.000000 0.000000 -0.000000 0.000000 -0.000000
6356 37 H 0.000000 -0.000000 0.000000 -0.000000 0.000000 -0.000000
6357 38 H 0.000000 0.000000 0.000000 -0.000000 0.000000 -0.000000
6358 39 H -0.000000 0.000000 0.000000 0.000000 0.000000 -0.000000
6359 40 H -0.000000 0.000000 -0.000000 0.000000 -0.000000 0.000000
6360 41 H 0.000000 -0.000000 -0.000000 -0.000000 0.000000 0.000000
6361 37 38 39 40 41
6362 1 C 0.000000 0.000000 -0.000000 0.000000 0.000000
6363 2 C -0.000000 0.000000 0.000000 0.000000 -0.000000
6364 3 C 0.000000 -0.000000 0.000000 -0.000000 -0.000000
6365 4 C 0.000000 -0.000000 0.000000 0.000000 0.000000
6366 5 C -0.000000 0.000000 0.000000 0.000000 0.000000
6367 6 C 0.000000 -0.000000 -0.000000 -0.000000 0.000000
6368 7 H -0.000000 0.000000 0.000000 0.000000 0.000000
6369 8 H 0.000000 -0.000000 0.000000 0.000000 -0.000000
6370 9 H -0.000000 -0.000000 0.000000 0.000000 -0.000000
6371 10 H -0.000000 0.000000 0.000000 0.000000 0.000000
6372 11 H 0.000000 -0.000000 0.000000 0.000000 0.000000
6373 12 N 0.000000 0.000000 -0.000000 -0.000000 0.000000
6374 13 N -0.000000 0.000000 0.000000 0.000000 -0.000000
6375 14 O 0.000000 0.000000 -0.000000 -0.000000 0.000000
6376 15 C 0.000000 -0.000000 -0.000000 -0.000000 -0.000000
6377 16 C -0.000000 -0.000000 0.000000 0.000000 0.000000
6378 17 C 0.000000 0.000000 -0.000000 -0.000000 0.000000
6379 18 C -0.000000 -0.000000 0.000000 0.000000 -0.000000
6380 19 C 0.000000 0.000000 -0.000000 -0.000000 0.000000
6381 20 C -0.000000 0.000000 0.000000 -0.000000 -0.000000
6382 21 C -0.000000 0.000000 0.000000 0.000000 -0.000000
6383 22 C -0.000000 -0.000000 -0.000000 0.000000 0.000000
6384 23 C 0.000000 -0.000000 -0.000000 -0.000000 -0.000000
6385 24 H 0.000000 -0.000000 -0.000000 -0.000000 0.000000
6386 25 H 0.000000 -0.000000 0.000000 0.000000 0.000000
6387 26 H 0.000000 0.000000 -0.000000 0.000000 0.000000
6388 27 H -0.000000 0.000000 0.000000 -0.000000 0.000000
6389 28 H 0.000000 -0.000000 0.000000 0.000000 -0.000000
6390 29 H 0.000000 -0.000000 0.000000 0.000000 -0.000000
6391 30 N 0.000000 0.000000 0.000000 -0.000000 0.000000
6392 31 N 0.000000 0.000000 -0.000000 -0.000000 0.000000
6393 32 O -0.000000 0.000000 0.000000 0.000000 -0.000000
6394 33 C 0.000000 0.000000 0.000000 -0.000000 -0.000000
6395 34 C -0.000000 -0.000000 0.000000 0.000000 -0.000000
6396 35 C 0.000000 0.000000 0.000000 -0.000000 0.000000
6397 36 C -0.000000 -0.000000 -0.000000 0.000000 0.000000
6398 37 H -0.000000 -0.000000 0.000000 0.000000 -0.000000
6399 38 H -0.000000 0.000000 0.000000 -0.000000 -0.000000
6400 39 H 0.000000 0.000000 0.000000 -0.000000 -0.000000
6401 40 H 0.000000 -0.000000 -0.000000 -0.000000 0.000000
6402 41 H -0.000000 -0.000000 -0.000000 0.000000 0.000000
6403 Mulliken charges and spin densities:
6404 1 2
6405 1 C -0.112604 -0.000000
6406 2 C -0.086543 0.000000
6407 3 C 0.226931 0.000000
6408 4 C -0.089448 -0.000000
6409 5 C -0.111464 0.000000
6410 6 C -0.088458 -0.000000
6411 7 H 0.112691 -0.000000
6412 8 H 0.116110 0.000000
6413 9 H 0.122178 0.000000
6414 10 H 0.113504 0.000000
6415 11 H 0.109257 0.000000
6416 12 N -0.417454 -0.000000
6417 13 N -0.331042 0.000000
6418 14 O -0.613152 -0.000000
6419 15 C 0.358063 0.000000
6420 16 C -0.385304 -0.000000
6421 17 C -0.188382 0.000000
6422 18 C 0.080208 0.000000
6423 19 C 0.637751 0.000000
6424 20 C 0.468938 0.000000
6425 21 C 0.330505 -0.000000
6426 22 C 0.032255 0.000000
6427 23 C 0.316813 0.000000
6428 24 H 0.153204 0.000000
6429 25 H 0.155223 -0.000000
6430 26 H 0.151998 0.000000
6431 27 H 0.160246 0.000000
6432 28 H 0.152721 -0.000000
6433 29 H 0.151996 -0.000000
6434 30 N -0.590795 -0.000000
6435 31 N -0.696874 -0.000000
6436 32 O -0.523263 -0.000000
6437 33 C -0.127026 -0.000000
6438 34 C -0.115988 -0.000000
6439 35 C -0.095787 -0.000000
6440 36 C -0.126701 0.000000
6441 37 H 0.115729 -0.000000
6442 38 H 0.301756 0.000000
6443 39 H 0.113404 0.000000
6444 40 H 0.113646 -0.000000
6445 41 H 0.105159 -0.000000
6446 Sum of Mulliken charges = -0.00000 -0.00000
6447 Mulliken charges and spin densities with hydrogens summed into heavy atoms:
6448 1 2
6449 1 C 0.000087 -0.000000
6450 2 C 0.029566 0.000000
6451 3 C 0.226931 0.000000
6452 4 C 0.032730 -0.000000
6453 5 C 0.002039 0.000000
6454 6 C 0.020799 -0.000000
6455 12 N -0.417454 -0.000000
6456 13 N -0.331042 0.000000
6457 14 O -0.613152 -0.000000
6458 15 C 0.358063 0.000000
6459 16 C 0.075122 -0.000000
6460 17 C 0.276581 -0.000000
6461 18 C 0.080208 0.000000
6462 19 C 0.637751 0.000000
6463 20 C 0.468938 0.000000
6464 21 C 0.330505 -0.000000
6465 22 C 0.032255 0.000000
6466 23 C 0.316813 0.000000
6467 30 N -0.590795 -0.000000
6468 31 N -0.395118 -0.000000
6469 32 O -0.523263 -0.000000
6470 33 C -0.013380 -0.000000
6471 34 C -0.010829 -0.000000
6472 35 C 0.017617 -0.000000
6473 36 C -0.010972 0.000000
6474 APT charges:
6475 1
6476 1 C 0.017565
6477 2 C -0.103255
6478 3 C 0.593647
6479 4 C -0.150860
6480 5 C 0.004662
6481 6 C -0.061141
6482 7 H 0.024355
6483 8 H 0.068824
6484 9 H 0.071232
6485 10 H 0.022126
6486 11 H 0.026340
6487 12 N -0.793962
6488 13 N -1.034306
6489 14 O -1.059731
6490 15 C 1.096563
6491 16 C -0.025018
6492 17 C 0.562606
6493 18 C -0.679791
6494 19 C 1.235055
6495 20 C 0.151214
6496 21 C 1.650548
6497 22 C -0.509082
6498 23 C 1.141716
6499 24 H 0.067666
6500 25 H -0.006770
6501 26 H -0.004832
6502 27 H 0.027991
6503 28 H -0.091359
6504 29 H 0.022857
6505 30 N -0.162528
6506 31 N -1.349918
6507 32 O -1.107076
6508 33 C 0.196982
6509 34 C -0.318346
6510 35 C 0.333068
6511 36 C -0.454700
6512 37 H 0.045286
6513 38 H 0.469710
6514 39 H 0.021407
6515 40 H 0.045435
6516 41 H 0.015820
6517 Sum of APT charges = 0.00000
6518 APT charges with hydrogens summed into heavy atoms:
6519 1
6520 1 C 0.041920
6521 2 C -0.034431
6522 3 C 0.593647
6523 4 C -0.079628
6524 5 C 0.026787
6525 6 C -0.034801
6526 12 N -0.793962
6527 13 N -1.034306
6528 14 O -1.059731
6529 15 C 1.096563
6530 16 C 0.031046
6531 17 C 0.522094
6532 18 C -0.679791
6533 19 C 1.235055
6534 20 C 0.151214
6535 21 C 1.650548
6536 22 C -0.509082
6537 23 C 1.141716
6538 30 N -0.162528
6539 31 N -0.880208
6540 32 O -1.107076
6541 33 C 0.242417
6542 34 C -0.302527
6543 35 C 0.354475
6544 36 C -0.409414
6545 Electronic spatial extent (au): <R**2>= 10905.4442
6546 Charge= -0.0000 electrons
6547 Dipole moment (field-independent basis, Debye):
6548 X= 8.8007 Y= -0.7216 Z= -1.3199 Tot= 8.9283
6549 Quadrupole moment (field-independent basis, Debye-Ang):
6550 XX= -114.8074 YY= -130.8888 ZZ= -140.1914
6551 XY= 27.6181 XZ= 2.4107 YZ= -1.4916
6552 Traceless Quadrupole moment (field-independent basis, Debye-Ang):
6553 XX= 13.8218 YY= -2.2596 ZZ= -11.5622
6554 XY= 27.6181 XZ= 2.4107 YZ= -1.4916
6555 Octapole moment (field-independent basis, Debye-Ang**2):
6556 XXX= 83.1891 YYY= -3.2461 ZZZ= -1.8863 XYY= 78.6701
6557 XXY= -79.8323 XXZ= 14.2308 XZZ= 28.6346 YZZ= 9.2646
6558 YYZ= -21.8022 XYZ= 0.2032
6559 Hexadecapole moment (field-independent basis, Debye-Ang**3):
6560 XXXX= -10273.3341 YYYY= -2700.6226 ZZZZ= -363.6732 XXXY= 237.0290
6561 XXXZ= 150.4716 YYYX= 238.8222 YYYZ= 12.8564 ZZZX= 0.8786
6562 ZZZY= 3.6400 XXYY= -2166.8129 XXZZ= -1989.9323 YYZZ= -545.6844
6563 XXYZ= -39.9710 YYXZ= -12.8121 ZZXY= -21.1541
6564 N-N= 2.025983768506D+03 E-N=-6.616852108409D+03 KE= 1.092784525809D+03
6565 Exact polarizability: 554.840 38.280 369.720 6.455 27.907 156.106
6566 Approx polarizability: 579.664 37.705 459.606 13.147 42.769 199.504
6567 Isotropic Fermi Contact Couplings
6568 Atom a.u. MegaHertz Gauss 10(-4) cm-1
6569 1 C(13) 0.00000 0.00000 0.00000 0.00000
6570 2 C(13) -0.00000 -0.00000 -0.00000 -0.00000
6571 3 C(13) -0.00000 -0.00000 -0.00000 -0.00000
6572 4 C(13) -0.00000 -0.00000 -0.00000 -0.00000
6573 5 C(13) 0.00000 0.00000 0.00000 0.00000
6574 6 C(13) 0.00000 0.00000 0.00000 0.00000
6575 7 H(1) 0.00000 0.00000 0.00000 0.00000
6576 8 H(1) 0.00000 0.00000 0.00000 0.00000
6577 9 H(1) 0.00000 0.00000 0.00000 0.00000
6578 10 H(1) -0.00000 -0.00000 -0.00000 -0.00000
6579 11 H(1) 0.00000 0.00000 0.00000 0.00000
6580 12 N(14) -0.00000 -0.00000 -0.00000 -0.00000
6581 13 N(14) 0.00000 0.00000 0.00000 0.00000
6582 14 O(17) -0.00000 0.00000 0.00000 0.00000
6583 15 C(13) 0.00000 0.00000 0.00000 0.00000
6584 16 C(13) -0.00000 -0.00000 -0.00000 -0.00000
6585 17 C(13) -0.00000 -0.00000 -0.00000 -0.00000
6586 18 C(13) 0.00000 0.00000 0.00000 0.00000
6587 19 C(13) 0.00000 0.00000 0.00000 0.00000
6588 20 C(13) -0.00000 -0.00000 -0.00000 -0.00000
6589 21 C(13) -0.00000 -0.00000 -0.00000 -0.00000
6590 22 C(13) 0.00000 0.00000 0.00000 0.00000
6591 23 C(13) -0.00000 -0.00000 -0.00000 -0.00000
6592 24 H(1) 0.00000 0.00000 0.00000 0.00000
6593 25 H(1) -0.00000 -0.00000 -0.00000 -0.00000
6594 26 H(1) 0.00000 0.00000 0.00000 0.00000
6595 27 H(1) -0.00000 -0.00000 -0.00000 -0.00000
6596 28 H(1) -0.00000 -0.00000 -0.00000 -0.00000
6597 29 H(1) -0.00000 -0.00000 -0.00000 -0.00000
6598 30 N(14) -0.00000 -0.00000 -0.00000 -0.00000
6599 31 N(14) 0.00000 0.00000 0.00000 0.00000
6600 32 O(17) -0.00000 0.00000 0.00000 0.00000
6601 33 C(13) -0.00000 -0.00000 -0.00000 -0.00000
6602 34 C(13) -0.00000 -0.00000 -0.00000 -0.00000
6603 35 C(13) -0.00000 -0.00000 -0.00000 -0.00000
6604 36 C(13) -0.00000 -0.00000 -0.00000 -0.00000
6605 37 H(1) -0.00000 -0.00000 -0.00000 -0.00000
6606 38 H(1) -0.00000 -0.00000 -0.00000 -0.00000
6607 39 H(1) 0.00000 0.00000 0.00000 0.00000
6608 40 H(1) -0.00000 -0.00000 -0.00000 -0.00000
6609 41 H(1) -0.00000 -0.00000 -0.00000 -0.00000
6610 --------------------------------------------------------
6611 Center ---- Spin Dipole Couplings ----
6612 3XX-RR 3YY-RR 3ZZ-RR
6613 --------------------------------------------------------
6614 1 Atom 0.000000 0.000000 0.000000
6615 2 Atom 0.000000 0.000000 0.000000
6616 3 Atom 0.000000 0.000000 0.000000
6617 4 Atom 0.000000 0.000000 0.000000
6618 5 Atom 0.000000 0.000000 0.000000
6619 6 Atom 0.000000 0.000000 0.000000
6620 7 Atom 0.000000 0.000000 0.000000
6621 8 Atom 0.000000 0.000000 0.000000
6622 9 Atom 0.000000 0.000000 0.000000
6623 10 Atom 0.000000 0.000000 0.000000
6624 11 Atom 0.000000 0.000000 0.000000
6625 12 Atom 0.000000 0.000000 0.000000
6626 13 Atom 0.000000 0.000000 0.000000
6627 14 Atom 0.000000 0.000000 0.000000
6628 15 Atom 0.000000 0.000000 0.000000
6629 16 Atom 0.000000 0.000000 0.000000
6630 17 Atom 0.000000 0.000000 0.000000
6631 18 Atom 0.000000 0.000000 0.000000
6632 19 Atom 0.000000 0.000000 0.000000
6633 20 Atom 0.000000 0.000000 0.000000
6634 21 Atom 0.000000 0.000000 0.000000
6635 22 Atom 0.000000 0.000000 0.000000
6636 23 Atom 0.000000 0.000000 0.000000
6637 24 Atom 0.000000 0.000000 0.000000
6638 25 Atom 0.000000 0.000000 0.000000
6639 26 Atom 0.000000 0.000000 0.000000
6640 27 Atom 0.000000 0.000000 0.000000
6641 28 Atom 0.000000 0.000000 0.000000
6642 29 Atom 0.000000 0.000000 0.000000
6643 30 Atom 0.000000 0.000000 0.000000
6644 31 Atom 0.000000 0.000000 0.000000
6645 32 Atom 0.000000 0.000000 0.000000
6646 33 Atom 0.000000 0.000000 0.000000
6647 34 Atom 0.000000 0.000000 0.000000
6648 35 Atom 0.000000 0.000000 0.000000
6649 36 Atom 0.000000 0.000000 0.000000
6650 37 Atom 0.000000 0.000000 0.000000
6651 38 Atom 0.000000 0.000000 0.000000
6652 39 Atom 0.000000 0.000000 0.000000
6653 40 Atom 0.000000 0.000000 0.000000
6654 41 Atom 0.000000 0.000000 0.000000
6655 --------------------------------------------------------
6656 XY XZ YZ
6657 --------------------------------------------------------
6658 1 Atom 0.000000 0.000000 0.000000
6659 2 Atom 0.000000 0.000000 0.000000
6660 3 Atom 0.000000 0.000000 0.000000
6661 4 Atom 0.000000 0.000000 0.000000
6662 5 Atom 0.000000 0.000000 0.000000
6663 6 Atom 0.000000 0.000000 0.000000
6664 7 Atom 0.000000 0.000000 0.000000
6665 8 Atom 0.000000 0.000000 0.000000
6666 9 Atom 0.000000 0.000000 0.000000
6667 10 Atom 0.000000 0.000000 0.000000
6668 11 Atom 0.000000 0.000000 0.000000
6669 12 Atom 0.000000 0.000000 0.000000
6670 13 Atom 0.000000 0.000000 0.000000
6671 14 Atom 0.000000 0.000000 0.000000
6672 15 Atom 0.000000 0.000000 0.000000
6673 16 Atom 0.000000 0.000000 0.000000
6674 17 Atom 0.000000 0.000000 0.000000
6675 18 Atom 0.000000 0.000000 0.000000
6676 19 Atom 0.000000 0.000000 0.000000
6677 20 Atom 0.000000 0.000000 0.000000
6678 21 Atom 0.000000 0.000000 0.000000
6679 22 Atom 0.000000 0.000000 0.000000
6680 23 Atom 0.000000 0.000000 0.000000
6681 24 Atom 0.000000 0.000000 0.000000
6682 25 Atom 0.000000 0.000000 0.000000
6683 26 Atom 0.000000 0.000000 0.000000
6684 27 Atom 0.000000 0.000000 0.000000
6685 28 Atom 0.000000 0.000000 0.000000
6686 29 Atom 0.000000 0.000000 0.000000
6687 30 Atom 0.000000 0.000000 0.000000
6688 31 Atom 0.000000 0.000000 0.000000
6689 32 Atom 0.000000 0.000000 0.000000
6690 33 Atom 0.000000 0.000000 0.000000
6691 34 Atom 0.000000 0.000000 0.000000
6692 35 Atom 0.000000 0.000000 0.000000
6693 36 Atom 0.000000 0.000000 0.000000
6694 37 Atom 0.000000 0.000000 0.000000
6695 38 Atom 0.000000 0.000000 0.000000
6696 39 Atom 0.000000 0.000000 0.000000
6697 40 Atom 0.000000 0.000000 0.000000
6698 41 Atom 0.000000 0.000000 0.000000
6699 --------------------------------------------------------
6700
6701
6702 ---------------------------------------------------------------------------------
6703 Anisotropic Spin Dipole Couplings in Principal Axis System
6704 ---------------------------------------------------------------------------------
6705
6706 Atom a.u. MegaHertz Gauss 10(-4) cm-1 Axes
6707
6708 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
6709 1 C(13) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
6710 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
6711
6712 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
6713 2 C(13) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
6714 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
6715
6716 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
6717 3 C(13) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
6718 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
6719
6720 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
6721 4 C(13) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
6722 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
6723
6724 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
6725 5 C(13) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
6726 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
6727
6728 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
6729 6 C(13) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
6730 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
6731
6732 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
6733 7 H(1) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
6734 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
6735
6736 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
6737 8 H(1) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
6738 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
6739
6740 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
6741 9 H(1) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
6742 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
6743
6744 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
6745 10 H(1) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
6746 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
6747
6748 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
6749 11 H(1) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
6750 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
6751
6752 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
6753 12 N(14) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
6754 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
6755
6756 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
6757 13 N(14) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
6758 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
6759
6760 Baa 0.0000 -0.000 -0.000 -0.000 1.0000 0.0000 0.0000
6761 14 O(17) Bbb 0.0000 -0.000 -0.000 -0.000 -0.0000 1.0000 0.0000
6762 Bcc 0.0000 -0.000 -0.000 -0.000 0.0000 0.0000 1.0000
6763
6764 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
6765 15 C(13) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
6766 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
6767
6768 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
6769 16 C(13) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
6770 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
6771
6772 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
6773 17 C(13) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
6774 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
6775
6776 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
6777 18 C(13) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
6778 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
6779
6780 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
6781 19 C(13) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
6782 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
6783
6784 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
6785 20 C(13) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
6786 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
6787
6788 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
6789 21 C(13) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
6790 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
6791
6792 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
6793 22 C(13) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
6794 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
6795
6796 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
6797 23 C(13) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
6798 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
6799
6800 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
6801 24 H(1) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
6802 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
6803
6804 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
6805 25 H(1) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
6806 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
6807
6808 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
6809 26 H(1) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
6810 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
6811
6812 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
6813 27 H(1) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
6814 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
6815
6816 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
6817 28 H(1) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
6818 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
6819
6820 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
6821 29 H(1) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
6822 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
6823
6824 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
6825 30 N(14) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
6826 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
6827
6828 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
6829 31 N(14) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
6830 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
6831
6832 Baa 0.0000 -0.000 -0.000 -0.000 1.0000 0.0000 0.0000
6833 32 O(17) Bbb 0.0000 -0.000 -0.000 -0.000 -0.0000 1.0000 0.0000
6834 Bcc 0.0000 -0.000 -0.000 -0.000 0.0000 0.0000 1.0000
6835
6836 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
6837 33 C(13) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
6838 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
6839
6840 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
6841 34 C(13) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
6842 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
6843
6844 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
6845 35 C(13) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
6846 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
6847
6848 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
6849 36 C(13) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
6850 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
6851
6852 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
6853 37 H(1) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
6854 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
6855
6856 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
6857 38 H(1) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
6858 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
6859
6860 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
6861 39 H(1) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
6862 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
6863
6864 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
6865 40 H(1) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
6866 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
6867
6868 Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
6869 41 H(1) Bbb 0.0000 0.000 0.000 0.000 -0.0000 1.0000 0.0000
6870 Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
6871
6872
6873 ---------------------------------------------------------------------------------
6874
6875 D2PCM: C-PCM CHGder 2nd derivatives, FixD1E=F FixD2E=F DoIter=F DoCFld=F I1PDM=0
6876 Calling FoFJK, ICntrl= 100127 FMM=F ISym2X=0 I1Cent= 0 IOpClX= 1 NMat=1 NMatS=1 NMatT=0.
6877 Full mass-weighted force constant matrix:
6878 Low frequencies --- -9.9078 -8.0267 -3.2314 -0.0004 0.0005 0.0006
6879 Low frequencies --- 23.0095 29.2363 49.3434
6880 Diagonal vibrational polarizability:
6881 315.0164996 46.9010162 471.1013560
6882 Harmonic frequencies (cm**-1), IR intensities (KM/Mole), Raman scattering
6883 activities (A**4/AMU), depolarization ratios for plane and unpolarized
6884 incident light, reduced masses (AMU), force constants (mDyne/A),
6885 and normal coordinates:
6886 1 2 3
6887 A A A
6888 Frequencies -- 22.9659 29.1447 49.3214
6889 Red. masses -- 5.5964 6.0390 4.0877
6890 Frc consts -- 0.0017 0.0030 0.0059
6891 IR Inten -- 8.3978 0.7181 5.4123
6892 Atom AN X Y Z X Y Z X Y Z
6893 1 6 -0.01 -0.04 0.13 -0.01 0.01 -0.08 0.20 0.13 -0.14
6894 2 6 -0.03 -0.06 0.09 -0.06 -0.01 0.03 0.17 0.10 -0.13
6895 3 6 0.01 -0.00 0.01 0.02 -0.01 0.03 0.01 -0.01 0.00
6896 4 6 0.05 0.09 -0.05 0.13 0.01 -0.07 -0.12 -0.09 0.13
6897 5 6 0.06 0.11 -0.02 0.18 0.03 -0.18 -0.09 -0.05 0.12
6898 6 6 0.03 0.04 0.07 0.11 0.03 -0.19 0.07 0.06 -0.02
6899 7 1 -0.04 -0.09 0.19 -0.06 0.00 -0.09 0.33 0.22 -0.25
6900 8 1 -0.06 -0.13 0.13 -0.15 -0.03 0.10 0.26 0.17 -0.22
6901 9 1 0.07 0.13 -0.11 0.19 0.01 -0.05 -0.24 -0.16 0.21
6902 10 1 0.09 0.18 -0.06 0.27 0.04 -0.26 -0.19 -0.11 0.22
6903 11 1 0.04 0.06 0.10 0.15 0.04 -0.28 0.10 0.09 -0.03
6904 12 7 -0.01 -0.02 -0.02 -0.02 -0.02 0.13 -0.01 -0.03 0.00
6905 13 7 -0.00 -0.01 -0.09 -0.01 -0.01 0.05 -0.01 -0.02 -0.05
6906 14 8 -0.00 -0.02 0.13 -0.01 -0.02 0.25 0.00 -0.04 0.12
6907 15 6 -0.00 -0.01 -0.05 -0.01 -0.01 0.04 -0.01 -0.02 -0.06
6908 16 6 -0.00 -0.01 -0.10 -0.02 -0.01 -0.04 -0.01 -0.02 -0.12
6909 17 6 -0.04 -0.04 -0.19 -0.04 -0.04 -0.03 0.02 -0.05 -0.02
6910 18 6 0.00 -0.02 0.03 -0.01 -0.01 0.11 -0.01 -0.03 0.00
6911 19 6 -0.00 -0.02 0.05 -0.01 -0.02 0.18 -0.01 -0.03 0.05
6912 20 6 0.00 -0.01 0.06 -0.01 -0.00 0.06 -0.01 -0.01 0.03
6913 21 6 0.01 -0.02 0.15 -0.02 0.01 -0.06 0.00 0.00 0.03
6914 22 6 0.00 0.00 0.04 -0.02 0.02 -0.07 -0.01 0.01 0.01
6915 23 6 -0.01 0.01 -0.09 -0.02 -0.00 0.05 -0.03 0.00 0.01
6916 24 1 0.02 -0.01 -0.02 -0.01 0.00 -0.03 -0.01 -0.01 -0.12
6917 25 1 -0.09 -0.05 -0.15 -0.04 -0.06 -0.07 -0.02 -0.06 -0.15
6918 26 1 0.07 0.03 -0.18 -0.00 0.04 -0.08 -0.01 0.02 -0.15
6919 27 1 -0.03 -0.02 -0.24 -0.04 -0.02 -0.10 -0.01 -0.03 -0.07
6920 28 1 -0.10 -0.09 -0.18 -0.08 -0.11 -0.02 0.07 -0.11 -0.03
6921 29 1 -0.03 -0.03 -0.21 -0.03 -0.01 -0.03 0.01 -0.03 0.05
6922 30 7 0.01 -0.02 0.10 -0.01 -0.00 0.07 -0.00 -0.02 0.02
6923 31 7 -0.01 0.01 -0.08 -0.01 -0.01 0.14 -0.02 -0.01 0.02
6924 32 8 0.03 -0.03 0.28 -0.03 0.03 -0.15 0.01 0.01 0.04
6925 33 6 -0.00 0.01 0.04 -0.03 0.03 -0.17 -0.02 0.04 -0.00
6926 34 6 -0.01 0.02 -0.08 -0.03 0.03 -0.16 -0.04 0.05 -0.02
6927 35 6 -0.03 0.04 -0.20 -0.02 0.01 -0.03 -0.05 0.03 -0.02
6928 36 6 -0.03 0.03 -0.21 -0.02 -0.00 0.08 -0.05 0.01 -0.00
6929 37 1 -0.04 0.04 -0.30 -0.01 -0.02 0.17 -0.06 0.00 -0.00
6930 38 1 -0.02 -0.00 -0.05 -0.01 -0.02 0.20 -0.03 -0.02 0.05
6931 39 1 -0.04 0.05 -0.29 -0.02 0.01 -0.02 -0.07 0.04 -0.04
6932 40 1 0.01 -0.00 0.14 -0.04 0.04 -0.27 -0.01 0.04 -0.00
6933 41 1 -0.02 0.03 -0.08 -0.04 0.04 -0.24 -0.04 0.06 -0.04
6934 4 5 6
6935 A A A
6936 Frequencies -- 53.3476 59.4328 96.4934
6937 Red. masses -- 5.7119 6.0072 3.9240
6938 Frc consts -- 0.0096 0.0125 0.0215
6939 IR Inten -- 5.6049 0.3153 1.8072
6940 Atom AN X Y Z X Y Z X Y Z
6941 1 6 -0.16 -0.03 -0.06 -0.02 -0.02 0.04 0.05 0.01 0.00
6942 2 6 -0.09 0.04 -0.05 0.02 -0.00 -0.05 0.04 -0.01 -0.04
6943 3 6 -0.05 0.01 0.01 -0.00 0.02 -0.09 -0.01 -0.02 -0.05
6944 4 6 -0.06 -0.09 0.04 -0.06 0.03 -0.04 -0.06 0.01 -0.02
6945 5 6 -0.13 -0.16 0.02 -0.11 0.01 0.05 -0.06 0.03 0.03
6946 6 6 -0.18 -0.14 -0.02 -0.09 -0.02 0.10 -0.00 0.03 0.04
6947 7 1 -0.19 -0.01 -0.10 -0.01 -0.04 0.07 0.10 0.01 0.01
6948 8 1 -0.08 0.12 -0.07 0.06 -0.01 -0.09 0.08 -0.03 -0.07
6949 9 1 -0.03 -0.11 0.07 -0.08 0.05 -0.07 -0.10 0.02 -0.04
6950 10 1 -0.14 -0.25 0.05 -0.16 0.01 0.09 -0.10 0.05 0.06
6951 11 1 -0.23 -0.20 -0.03 -0.13 -0.04 0.17 -0.00 0.04 0.08
6952 12 7 -0.02 0.05 0.04 0.01 0.02 -0.15 -0.02 -0.03 -0.08
6953 13 7 0.00 0.05 -0.03 0.01 0.01 -0.09 0.01 -0.03 -0.04
6954 14 8 -0.01 0.06 0.19 0.02 0.01 -0.12 -0.02 -0.02 0.10
6955 15 6 0.01 0.07 -0.05 0.01 0.00 -0.00 0.02 -0.03 0.09
6956 16 6 0.03 0.08 -0.14 0.01 0.00 0.06 0.05 -0.03 0.25
6957 17 6 0.02 -0.01 -0.04 -0.02 0.04 -0.11 -0.10 -0.03 -0.21
6958 18 6 -0.00 0.08 0.02 0.02 -0.00 0.02 0.01 -0.01 0.09
6959 19 6 -0.01 0.07 0.09 0.01 0.01 -0.08 -0.01 -0.02 0.04
6960 20 6 0.01 0.07 0.01 0.03 -0.02 0.18 0.00 0.03 -0.01
6961 21 6 -0.01 0.01 0.02 0.02 -0.01 0.08 -0.01 0.03 -0.07
6962 22 6 0.04 -0.03 -0.00 0.02 -0.01 0.02 0.00 0.02 -0.05
6963 23 6 0.09 0.01 -0.01 0.03 -0.02 0.17 0.01 0.03 -0.06
6964 24 1 0.04 0.11 -0.13 0.01 -0.01 0.09 0.09 -0.03 0.40
6965 25 1 0.02 0.01 -0.17 -0.01 0.04 0.07 -0.07 0.06 0.26
6966 26 1 0.05 0.12 -0.18 0.03 -0.03 0.06 0.17 -0.12 0.20
6967 27 1 0.04 0.01 -0.10 0.01 0.02 -0.05 0.00 -0.05 -0.18
6968 28 1 0.05 -0.06 -0.05 -0.08 0.11 -0.11 -0.29 0.02 -0.19
6969 29 1 0.01 -0.01 0.00 -0.02 0.01 -0.19 -0.07 -0.08 -0.40
6970 30 7 -0.00 0.09 0.03 0.02 -0.01 0.08 0.01 0.01 0.10
6971 31 7 0.07 0.07 -0.02 0.04 -0.04 0.32 0.01 0.04 -0.10
6972 32 8 -0.06 -0.01 0.03 0.01 -0.01 0.02 -0.02 0.03 -0.13
6973 33 6 0.05 -0.10 -0.01 0.00 0.02 -0.18 0.01 -0.01 0.01
6974 34 6 0.12 -0.13 -0.02 -0.00 0.02 -0.24 0.03 -0.02 0.07
6975 35 6 0.17 -0.08 -0.03 0.01 0.00 -0.08 0.04 -0.01 0.05
6976 36 6 0.16 -0.01 -0.03 0.03 -0.02 0.13 0.03 0.01 -0.02
6977 37 1 0.21 0.03 -0.03 0.04 -0.03 0.24 0.05 0.02 -0.02
6978 38 1 0.10 0.10 0.05 0.04 -0.03 0.20 0.01 0.03 0.00
6979 39 1 0.22 -0.10 -0.04 0.01 0.01 -0.13 0.06 -0.02 0.10
6980 40 1 0.01 -0.14 0.00 -0.01 0.03 -0.30 0.00 -0.02 0.02
6981 41 1 0.13 -0.18 -0.02 -0.01 0.04 -0.41 0.04 -0.04 0.13
6982 7 8 9
6983 A A A
6984 Frequencies -- 105.9703 139.3286 146.2632
6985 Red. masses -- 5.5776 3.4197 5.6854
6986 Frc consts -- 0.0369 0.0391 0.0717
6987 IR Inten -- 5.8234 25.6439 2.1000
6988 Atom AN X Y Z X Y Z X Y Z
6989 1 6 -0.10 -0.02 -0.00 0.01 -0.03 0.03 -0.00 0.01 -0.01
6990 2 6 0.02 0.09 -0.06 -0.00 -0.06 -0.04 -0.00 0.01 0.01
6991 3 6 0.09 0.10 -0.06 -0.03 -0.02 -0.10 0.00 0.00 0.01
6992 4 6 0.08 0.03 -0.03 -0.05 0.05 -0.10 0.01 -0.01 0.01
6993 5 6 -0.04 -0.09 0.02 -0.04 0.09 -0.04 0.00 -0.01 0.00
6994 6 6 -0.14 -0.12 0.05 -0.01 0.05 0.02 0.00 -0.00 -0.01
6995 7 1 -0.17 -0.04 0.01 0.03 -0.06 0.08 -0.00 0.01 -0.01
6996 8 1 0.04 0.16 -0.08 0.01 -0.11 -0.04 -0.00 0.02 0.01
6997 9 1 0.14 0.04 -0.04 -0.08 0.07 -0.14 0.01 -0.01 0.02
6998 10 1 -0.06 -0.16 0.06 -0.05 0.14 -0.04 0.01 -0.02 0.00
6999 11 1 -0.25 -0.22 0.11 0.00 0.07 0.07 0.00 -0.01 -0.01
7000 12 7 0.08 0.09 -0.04 -0.02 -0.03 -0.16 0.00 0.00 0.02
7001 13 7 0.01 0.10 -0.03 -0.02 -0.03 -0.12 0.00 0.00 0.02
7002 14 8 0.14 -0.00 0.15 -0.01 -0.03 0.18 0.00 0.01 0.02
7003 15 6 -0.02 0.03 0.01 0.01 -0.02 -0.05 -0.00 0.01 -0.00
7004 16 6 -0.12 0.02 0.01 0.03 -0.02 0.03 0.00 0.00 0.05
7005 17 6 -0.03 0.18 -0.02 0.13 0.04 0.22 -0.02 -0.01 -0.04
7006 18 6 0.04 -0.03 0.03 -0.01 -0.02 -0.01 -0.00 0.01 -0.04
7007 19 6 0.10 0.01 0.05 -0.02 -0.02 0.02 0.00 0.00 -0.01
7008 20 6 0.04 -0.12 -0.02 -0.01 0.01 0.01 -0.00 0.00 -0.09
7009 21 6 0.06 -0.06 -0.04 -0.01 0.01 0.00 0.00 -0.00 -0.02
7010 22 6 0.01 -0.02 -0.02 -0.00 0.01 -0.02 -0.01 0.02 -0.22
7011 23 6 -0.04 -0.07 -0.04 0.00 0.01 -0.01 -0.01 0.01 -0.08
7012 24 1 -0.13 -0.06 0.05 -0.01 -0.02 -0.17 0.01 -0.00 0.11
7013 25 1 -0.19 0.04 -0.00 0.26 0.06 0.13 -0.05 0.04 0.05
7014 26 1 -0.13 0.07 -0.01 -0.13 -0.11 0.21 0.04 -0.02 0.04
7015 27 1 -0.09 0.18 0.01 0.10 -0.03 0.42 -0.02 0.01 -0.08
7016 28 1 -0.03 0.20 -0.02 0.35 0.24 0.19 -0.06 -0.05 -0.03
7017 29 1 0.00 0.23 -0.04 0.06 -0.03 0.31 -0.01 0.01 -0.05
7018 30 7 0.03 -0.11 0.03 0.00 0.00 0.02 -0.00 0.00 -0.06
7019 31 7 -0.01 -0.12 -0.07 -0.00 0.01 -0.03 -0.01 0.01 -0.14
7020 32 8 0.12 -0.05 -0.06 -0.01 0.01 0.01 0.03 -0.05 0.33
7021 33 6 0.01 0.06 0.02 -0.00 -0.00 -0.02 -0.02 0.04 -0.26
7022 34 6 -0.07 0.09 0.05 0.01 -0.01 -0.00 -0.01 0.01 -0.06
7023 35 6 -0.13 0.04 0.03 0.01 -0.01 0.02 0.01 -0.03 0.23
7024 36 6 -0.12 -0.04 -0.02 0.01 0.00 0.01 0.01 -0.03 0.21
7025 37 1 -0.18 -0.08 -0.03 0.02 0.00 0.03 0.02 -0.06 0.42
7026 38 1 -0.04 -0.15 0.01 0.00 0.01 0.06 -0.01 0.00 -0.05
7027 39 1 -0.19 0.06 0.05 0.02 -0.01 0.04 0.03 -0.05 0.47
7028 40 1 0.07 0.10 0.03 -0.01 -0.01 -0.03 -0.03 0.06 -0.41
7029 41 1 -0.08 0.14 0.09 0.01 -0.01 -0.00 -0.01 0.02 -0.09
7030 10 11 12
7031 A A A
7032 Frequencies -- 161.4573 174.7153 190.3303
7033 Red. masses -- 1.1201 2.2133 1.5061
7034 Frc consts -- 0.0172 0.0398 0.0321
7035 IR Inten -- 3.6885 0.6779 0.4360
7036 Atom AN X Y Z X Y Z X Y Z
7037 1 6 0.00 0.01 -0.01 -0.01 0.01 -0.00 -0.01 0.01 -0.00
7038 2 6 -0.00 0.01 0.01 -0.02 0.01 0.01 -0.02 -0.00 0.01
7039 3 6 -0.00 -0.00 0.02 -0.01 0.01 0.02 -0.02 -0.01 0.01
7040 4 6 0.00 -0.01 0.02 -0.00 0.00 0.02 -0.02 -0.00 0.01
7041 5 6 0.00 -0.01 0.01 0.00 -0.00 -0.00 -0.01 0.01 -0.00
7042 6 6 0.00 -0.00 -0.01 -0.00 0.01 -0.01 0.00 0.02 -0.02
7043 7 1 0.00 0.01 -0.02 -0.02 0.01 -0.01 0.00 0.01 -0.01
7044 8 1 -0.00 0.01 0.01 -0.02 0.02 0.02 -0.03 -0.01 0.01
7045 9 1 0.01 -0.01 0.02 -0.00 -0.01 0.02 -0.03 -0.00 0.01
7046 10 1 0.01 -0.02 0.00 0.01 -0.01 -0.01 -0.00 0.02 -0.01
7047 11 1 0.01 -0.00 -0.02 0.00 0.01 -0.03 0.02 0.04 -0.03
7048 12 7 0.00 0.00 0.02 -0.00 0.01 0.02 -0.00 0.01 -0.01
7049 13 7 0.01 0.00 0.02 0.01 0.01 -0.02 0.01 0.00 0.01
7050 14 8 -0.00 0.01 0.02 -0.00 0.02 0.08 -0.01 0.03 0.05
7051 15 6 0.00 0.01 -0.00 0.00 0.03 -0.06 0.02 0.02 -0.01
7052 16 6 0.03 0.01 -0.00 0.03 0.02 0.16 0.09 0.03 0.02
7053 17 6 -0.03 0.01 -0.04 0.03 -0.05 -0.05 0.02 0.00 0.02
7054 18 6 0.00 0.01 -0.02 -0.00 0.03 -0.12 0.00 0.03 -0.05
7055 19 6 0.00 0.01 0.00 0.00 0.02 -0.01 -0.00 0.03 -0.01
7056 20 6 0.00 -0.01 -0.02 0.00 -0.01 -0.05 0.01 -0.02 -0.03
7057 21 6 0.00 -0.01 0.00 0.01 -0.02 0.01 0.01 -0.03 0.00
7058 22 6 -0.00 -0.01 0.01 0.01 -0.02 0.06 0.00 -0.03 0.03
7059 23 6 -0.00 -0.01 0.01 -0.00 -0.02 0.05 -0.01 -0.03 0.03
7060 24 1 -0.05 0.04 -0.41 0.01 0.01 0.06 0.19 0.09 0.44
7061 25 1 0.45 0.06 0.14 0.18 0.21 0.29 -0.29 -0.02 -0.11
7062 26 1 -0.27 -0.07 0.28 -0.06 -0.15 0.34 0.44 0.04 -0.26
7063 27 1 0.21 -0.10 0.22 -0.20 0.08 -0.40 0.24 -0.10 0.27
7064 28 1 -0.24 0.31 -0.02 0.19 -0.45 -0.07 -0.11 0.30 0.03
7065 29 1 -0.07 -0.21 -0.35 0.07 0.19 0.27 -0.04 -0.22 -0.23
7066 30 7 -0.00 0.00 -0.04 -0.01 0.01 -0.14 -0.01 0.00 -0.08
7067 31 7 -0.00 -0.01 0.01 0.00 -0.03 0.03 -0.00 -0.03 0.01
7068 32 8 0.00 -0.01 0.01 0.01 -0.02 0.01 0.01 -0.03 0.00
7069 33 6 -0.00 -0.00 0.01 0.00 -0.00 0.03 -0.00 -0.00 0.02
7070 34 6 -0.01 0.00 -0.01 -0.01 0.01 -0.03 -0.02 0.01 -0.02
7071 35 6 -0.01 0.00 -0.01 -0.02 0.00 -0.05 -0.03 -0.00 -0.02
7072 36 6 -0.01 -0.01 -0.00 -0.02 -0.01 0.01 -0.03 -0.02 0.01
7073 37 1 -0.01 -0.01 -0.01 -0.03 -0.02 -0.01 -0.04 -0.03 0.00
7074 38 1 -0.00 -0.01 0.00 0.00 -0.02 0.03 -0.00 -0.03 0.01
7075 39 1 -0.01 0.00 -0.02 -0.04 0.01 -0.10 -0.05 0.01 -0.05
7076 40 1 0.00 0.00 0.01 0.01 0.00 0.04 0.01 0.01 0.02
7077 41 1 -0.01 0.01 -0.01 -0.02 0.02 -0.07 -0.03 0.02 -0.04
7078 13 14 15
7079 A A A
7080 Frequencies -- 197.8678 203.9186 258.9992
7081 Red. masses -- 4.5110 5.9534 5.1275
7082 Frc consts -- 0.1041 0.1459 0.2027
7083 IR Inten -- 4.7368 0.3231 1.3383
7084 Atom AN X Y Z X Y Z X Y Z
7085 1 6 -0.06 0.05 -0.01 -0.06 0.04 -0.02 -0.01 -0.01 0.00
7086 2 6 -0.11 0.01 0.03 -0.13 -0.03 0.04 -0.06 -0.04 0.10
7087 3 6 -0.09 0.00 0.02 -0.12 -0.03 0.04 -0.02 -0.02 0.09
7088 4 6 -0.10 0.02 0.03 -0.15 -0.01 0.04 -0.02 -0.08 0.11
7089 5 6 -0.06 0.07 -0.02 -0.08 0.06 -0.02 0.03 -0.06 0.01
7090 6 6 -0.02 0.10 -0.05 -0.01 0.11 -0.07 0.08 0.01 -0.07
7091 7 1 -0.04 0.06 -0.02 -0.03 0.05 -0.03 -0.02 0.01 -0.03
7092 8 1 -0.13 -0.00 0.05 -0.16 -0.05 0.07 -0.09 -0.04 0.13
7093 9 1 -0.13 0.01 0.03 -0.19 -0.02 0.05 -0.01 -0.11 0.15
7094 10 1 -0.04 0.08 -0.03 -0.06 0.08 -0.04 0.06 -0.07 -0.00
7095 11 1 0.03 0.14 -0.10 0.07 0.18 -0.14 0.16 0.06 -0.18
7096 12 7 -0.04 0.03 0.01 -0.08 -0.02 0.01 0.03 0.01 -0.02
7097 13 7 0.02 0.01 -0.02 -0.07 -0.03 0.04 -0.00 0.04 -0.13
7098 14 8 -0.06 0.08 -0.07 -0.02 -0.07 0.03 0.04 0.01 0.01
7099 15 6 0.05 0.06 0.04 -0.08 -0.04 0.01 -0.01 0.02 -0.12
7100 16 6 0.17 0.08 -0.05 -0.23 -0.07 0.01 -0.08 0.01 0.07
7101 17 6 0.09 -0.11 -0.01 -0.11 0.01 0.03 0.05 0.06 -0.03
7102 18 6 0.02 0.07 0.12 -0.04 -0.05 -0.04 0.00 0.00 -0.08
7103 19 6 -0.03 0.07 0.01 -0.06 -0.05 -0.00 0.02 0.01 -0.04
7104 20 6 0.05 -0.10 0.06 0.07 -0.04 -0.04 0.01 -0.01 0.12
7105 21 6 0.07 -0.09 -0.02 0.15 -0.00 -0.01 -0.02 0.01 -0.04
7106 22 6 0.03 -0.05 -0.08 0.13 0.03 0.03 -0.03 0.03 -0.24
7107 23 6 0.00 -0.08 -0.06 0.10 -0.00 0.02 -0.01 0.02 -0.12
7108 24 1 0.15 0.21 -0.26 -0.24 -0.20 0.05 -0.07 -0.10 0.20
7109 25 1 0.40 0.02 -0.02 -0.32 -0.04 -0.00 -0.19 0.17 0.12
7110 26 1 0.06 0.05 0.05 -0.25 0.01 -0.02 -0.04 -0.07 0.09
7111 27 1 0.04 -0.04 -0.21 -0.07 -0.03 0.13 0.11 0.01 0.11
7112 28 1 0.20 -0.32 -0.03 -0.18 0.13 0.04 0.09 0.21 -0.04
7113 29 1 0.07 -0.05 0.18 -0.10 -0.04 -0.08 0.01 -0.03 -0.07
7114 30 7 0.01 -0.04 0.17 0.01 -0.00 -0.07 0.01 -0.00 -0.00
7115 31 7 0.02 -0.10 -0.03 0.10 -0.04 -0.01 0.01 -0.02 0.26
7116 32 8 0.10 -0.07 -0.05 0.27 0.04 -0.01 -0.03 -0.00 0.04
7117 33 6 0.03 0.02 -0.03 0.13 0.06 0.01 -0.01 0.01 -0.06
7118 34 6 -0.03 0.03 0.05 0.11 0.08 -0.02 0.01 -0.03 0.19
7119 35 6 -0.07 -0.00 0.05 0.08 0.05 -0.02 0.00 -0.01 0.03
7120 36 6 -0.06 -0.06 -0.02 0.09 0.01 0.01 -0.02 0.03 -0.19
7121 37 1 -0.11 -0.10 -0.01 0.07 0.00 0.00 -0.02 0.03 -0.22
7122 38 1 0.02 -0.10 -0.04 0.11 -0.04 0.01 0.00 -0.01 0.11
7123 39 1 -0.11 0.01 0.11 0.05 0.07 -0.04 0.01 -0.02 0.13
7124 40 1 0.08 0.06 -0.03 0.15 0.07 0.01 -0.01 -0.00 -0.03
7125 41 1 -0.03 0.08 0.10 0.10 0.10 -0.05 0.03 -0.06 0.44
7126 16 17 18
7127 A A A
7128 Frequencies -- 265.9420 280.6536 282.9905
7129 Red. masses -- 5.4131 4.4670 4.5710
7130 Frc consts -- 0.2256 0.2073 0.2157
7131 IR Inten -- 3.5753 3.1010 27.6282
7132 Atom AN X Y Z X Y Z X Y Z
7133 1 6 -0.01 0.04 -0.01 -0.06 0.06 -0.02 0.08 -0.07 0.02
7134 2 6 0.08 0.10 -0.14 -0.00 0.12 0.02 0.01 -0.13 0.01
7135 3 6 0.03 0.06 -0.10 0.04 0.08 0.07 -0.02 -0.08 -0.04
7136 4 6 0.06 0.13 -0.14 0.08 0.06 0.05 -0.05 -0.09 -0.02
7137 5 6 -0.03 0.08 -0.02 0.04 -0.00 0.00 -0.01 -0.04 0.01
7138 6 6 -0.14 -0.02 0.11 -0.06 -0.01 -0.01 0.09 -0.02 -0.00
7139 7 1 -0.01 0.01 0.03 -0.11 0.07 -0.04 0.11 -0.07 0.03
7140 8 1 0.13 0.13 -0.19 -0.02 0.20 0.02 0.03 -0.20 0.02
7141 9 1 0.07 0.17 -0.19 0.13 0.05 0.07 -0.08 -0.09 -0.02
7142 10 1 -0.05 0.08 -0.00 0.07 -0.06 -0.01 -0.04 0.01 0.02
7143 11 1 -0.27 -0.12 0.26 -0.10 -0.07 -0.01 0.15 0.04 -0.02
7144 12 7 -0.05 -0.03 0.08 -0.01 0.00 0.06 0.02 0.01 -0.07
7145 13 7 -0.02 -0.06 0.15 -0.03 0.01 -0.13 0.03 0.02 0.07
7146 14 8 -0.05 -0.04 0.02 -0.02 -0.02 -0.04 -0.06 0.09 0.04
7147 15 6 -0.02 -0.03 0.07 -0.02 0.00 -0.10 0.01 0.03 0.06
7148 16 6 0.09 -0.02 -0.03 -0.03 -0.01 0.06 0.08 0.05 -0.05
7149 17 6 -0.05 -0.13 0.05 0.12 -0.13 -0.01 -0.10 0.18 0.00
7150 18 6 -0.02 -0.01 -0.01 -0.01 -0.03 -0.03 0.01 0.05 0.01
7151 19 6 -0.04 -0.04 0.04 -0.01 -0.02 -0.01 0.00 0.06 -0.00
7152 20 6 -0.00 -0.02 -0.01 -0.02 -0.03 0.04 -0.01 -0.03 -0.02
7153 21 6 0.02 0.01 -0.07 0.01 0.05 0.04 0.02 0.04 -0.01
7154 22 6 -0.01 0.03 -0.15 -0.09 0.06 0.05 -0.09 0.05 0.00
7155 23 6 -0.01 0.01 -0.05 -0.08 0.06 0.01 -0.09 0.04 0.01
7156 24 1 0.11 0.10 -0.04 -0.02 -0.05 0.16 0.08 0.12 -0.11
7157 25 1 0.12 -0.13 -0.08 -0.10 0.12 0.11 0.14 -0.05 -0.08
7158 26 1 0.14 -0.00 -0.08 0.02 -0.11 0.08 0.06 0.09 -0.06
7159 27 1 -0.01 -0.10 -0.05 0.35 -0.20 0.14 -0.35 0.24 -0.12
7160 28 1 -0.12 -0.22 0.06 0.16 0.05 -0.02 -0.09 0.03 0.00
7161 29 1 -0.04 -0.12 0.03 -0.01 -0.39 -0.06 0.03 0.43 0.07
7162 30 7 -0.03 0.02 -0.14 0.00 -0.06 0.08 -0.02 -0.02 -0.03
7163 31 7 0.01 -0.04 0.23 -0.08 0.01 -0.07 -0.07 -0.02 0.03
7164 32 8 0.11 0.02 0.07 0.21 0.13 -0.04 0.24 0.10 0.01
7165 33 6 -0.00 -0.01 -0.02 -0.10 -0.08 -0.01 -0.10 -0.09 -0.00
7166 34 6 0.03 -0.03 0.13 -0.01 -0.12 -0.05 -0.02 -0.13 -0.00
7167 35 6 0.02 -0.01 -0.01 0.04 -0.09 0.00 0.01 -0.10 -0.02
7168 36 6 0.00 0.02 -0.13 0.01 0.02 0.03 -0.01 0.01 -0.01
7169 37 1 0.02 0.04 -0.17 0.10 0.09 0.05 0.07 0.07 -0.01
7170 38 1 0.01 -0.03 0.09 -0.11 -0.04 -0.05 -0.10 -0.05 0.02
7171 39 1 0.03 -0.02 0.02 0.10 -0.12 0.00 0.07 -0.12 -0.03
7172 40 1 -0.02 -0.02 0.01 -0.20 -0.16 -0.02 -0.19 -0.16 -0.00
7173 41 1 0.04 -0.06 0.30 -0.01 -0.17 -0.09 -0.01 -0.17 0.00
7174 19 20 21
7175 A A A
7176 Frequencies -- 307.6556 326.9694 375.1090
7177 Red. masses -- 5.7792 3.5530 8.0180
7178 Frc consts -- 0.3223 0.2238 0.6647
7179 IR Inten -- 36.7079 44.5962 61.8174
7180 Atom AN X Y Z X Y Z X Y Z
7181 1 6 -0.14 0.08 -0.03 0.00 0.02 -0.01 -0.02 0.02 -0.00
7182 2 6 -0.15 0.06 0.05 0.03 0.06 0.03 -0.00 0.05 0.05
7183 3 6 -0.03 0.05 0.05 0.02 0.03 0.07 0.03 0.04 0.05
7184 4 6 -0.10 0.05 0.09 0.08 0.01 0.04 0.04 0.01 0.06
7185 5 6 -0.08 0.06 0.00 0.05 -0.04 0.01 0.03 -0.03 0.02
7186 6 6 -0.07 0.13 -0.10 -0.01 -0.05 0.01 0.01 -0.01 -0.03
7187 7 1 -0.15 0.08 -0.04 -0.03 0.04 -0.05 -0.06 0.04 -0.03
7188 8 1 -0.21 0.11 0.09 0.03 0.11 0.02 -0.03 0.10 0.06
7189 9 1 -0.13 0.03 0.11 0.14 0.01 0.06 0.09 -0.00 0.09
7190 10 1 -0.04 0.01 -0.02 0.08 -0.07 -0.00 0.05 -0.08 0.01
7191 11 1 -0.01 0.17 -0.20 -0.04 -0.09 0.01 0.01 -0.02 -0.07
7192 12 7 0.06 0.02 -0.06 -0.05 -0.04 0.04 -0.02 -0.03 -0.05
7193 13 7 0.05 -0.03 0.05 -0.12 -0.03 -0.11 -0.03 -0.01 -0.30
7194 14 8 0.29 -0.17 0.00 -0.08 -0.06 -0.02 -0.13 0.01 -0.09
7195 15 6 0.04 -0.10 0.06 -0.08 -0.04 -0.10 0.04 -0.03 0.13
7196 16 6 0.19 -0.09 -0.04 0.20 -0.01 -0.00 0.00 -0.04 0.02
7197 17 6 -0.03 0.07 -0.01 -0.15 0.15 0.04 0.07 0.08 -0.05
7198 18 6 0.04 -0.12 0.01 -0.08 -0.03 -0.06 0.02 -0.04 0.39
7199 19 6 0.10 -0.10 -0.02 -0.07 -0.06 -0.02 -0.05 -0.02 0.17
7200 20 6 -0.02 0.03 -0.04 -0.01 -0.01 0.06 -0.02 0.04 -0.30
7201 21 6 -0.04 0.05 -0.01 0.02 -0.02 0.03 -0.00 0.02 -0.22
7202 22 6 -0.05 0.04 0.01 0.04 -0.01 -0.00 0.00 0.00 -0.07
7203 23 6 -0.04 0.04 0.02 0.04 -0.01 -0.02 0.01 -0.02 0.07
7204 24 1 0.22 0.09 -0.09 0.26 0.24 0.06 -0.01 -0.06 -0.02
7205 25 1 0.29 -0.21 -0.07 0.29 0.02 0.04 0.01 -0.11 -0.01
7206 26 1 0.23 -0.12 -0.06 0.33 -0.23 0.03 -0.03 0.05 -0.00
7207 27 1 -0.18 0.11 -0.11 -0.36 0.14 0.10 -0.02 0.04 0.08
7208 28 1 -0.05 -0.06 -0.01 -0.03 0.19 0.02 0.28 0.20 -0.08
7209 29 1 0.04 0.22 0.03 -0.08 0.31 0.11 0.05 0.08 0.06
7210 30 7 0.04 -0.05 -0.05 -0.04 0.01 0.06 -0.02 0.03 -0.14
7211 31 7 -0.04 0.03 0.02 0.03 -0.00 -0.03 0.01 -0.02 0.11
7212 32 8 -0.04 0.05 0.03 0.02 -0.01 -0.03 0.02 -0.02 0.12
7213 33 6 -0.06 -0.03 0.01 0.05 0.04 -0.01 0.02 -0.02 0.12
7214 34 6 -0.02 -0.05 -0.00 0.03 0.05 -0.00 0.00 0.00 0.01
7215 35 6 0.01 -0.02 -0.01 0.02 0.03 0.02 -0.02 0.01 -0.13
7216 36 6 -0.00 0.03 0.00 0.03 -0.01 -0.01 0.00 -0.02 0.09
7217 37 1 0.04 0.06 0.00 0.01 -0.02 -0.00 -0.00 -0.04 0.14
7218 38 1 -0.07 -0.02 0.03 0.04 0.01 -0.02 0.02 -0.00 0.09
7219 39 1 0.04 -0.03 -0.03 0.00 0.04 0.05 -0.04 0.04 -0.31
7220 40 1 -0.10 -0.06 0.01 0.08 0.06 -0.02 0.03 -0.03 0.23
7221 41 1 -0.01 -0.07 -0.00 0.03 0.06 -0.00 0.00 0.01 0.02
7222 22 23 24
7223 A A A
7224 Frequencies -- 408.5502 420.9759 424.5584
7225 Red. masses -- 6.1169 3.0294 3.6371
7226 Frc consts -- 0.6016 0.3163 0.3863
7227 IR Inten -- 0.8177 1.1502 7.7449
7228 Atom AN X Y Z X Y Z X Y Z
7229 1 6 0.08 -0.07 0.04 -0.13 -0.11 0.13 -0.00 -0.02 0.02
7230 2 6 0.02 -0.11 -0.03 0.14 0.10 -0.13 0.01 -0.00 -0.01
7231 3 6 -0.03 -0.04 -0.10 0.00 -0.00 0.00 0.00 0.00 -0.01
7232 4 6 -0.04 -0.08 -0.09 -0.13 -0.11 0.14 -0.02 -0.02 0.00
7233 5 6 -0.01 -0.02 -0.01 0.13 0.10 -0.13 0.01 0.00 -0.01
7234 6 6 0.08 -0.03 0.03 0.00 -0.00 -0.00 0.01 -0.00 0.00
7235 7 1 0.09 -0.10 0.09 -0.27 -0.23 0.28 -0.02 -0.03 0.04
7236 8 1 0.03 -0.26 -0.00 0.29 0.23 -0.28 0.02 -0.02 -0.02
7237 9 1 -0.10 -0.10 -0.07 -0.26 -0.23 0.27 -0.04 -0.04 0.02
7238 10 1 -0.09 0.04 0.04 0.28 0.22 -0.28 0.01 0.02 -0.01
7239 11 1 0.10 -0.01 0.07 0.01 0.00 -0.01 0.02 0.00 0.00
7240 12 7 -0.06 0.07 0.14 0.00 -0.00 -0.02 -0.02 0.01 0.02
7241 13 7 -0.15 0.10 -0.06 -0.00 0.00 0.01 -0.02 0.02 -0.07
7242 14 8 0.32 -0.12 -0.07 -0.00 0.01 0.00 0.04 -0.02 -0.03
7243 15 6 -0.15 0.11 -0.07 -0.00 0.00 0.00 -0.01 0.01 0.04
7244 16 6 0.04 0.17 0.02 0.00 0.01 -0.00 0.00 0.02 0.01
7245 17 6 -0.03 -0.08 0.02 -0.01 -0.00 -0.00 0.02 0.00 -0.01
7246 18 6 -0.11 0.03 0.08 -0.00 0.00 -0.00 -0.01 -0.00 0.11
7247 19 6 0.01 -0.00 0.07 -0.00 0.00 -0.01 -0.01 -0.00 0.07
7248 20 6 -0.06 0.02 -0.04 -0.00 -0.00 0.00 -0.01 0.01 -0.07
7249 21 6 -0.01 0.00 -0.06 -0.00 0.00 -0.01 0.01 -0.01 0.06
7250 22 6 -0.00 -0.00 -0.06 -0.00 0.00 -0.02 0.02 -0.03 0.23
7251 23 6 0.02 -0.01 -0.01 0.00 0.00 -0.01 0.01 -0.02 0.09
7252 24 1 0.09 0.36 0.10 0.00 0.01 -0.00 0.01 0.04 0.00
7253 25 1 0.09 0.22 0.06 0.01 -0.00 -0.00 0.01 -0.00 -0.00
7254 26 1 0.16 -0.02 0.04 0.00 0.01 -0.00 0.01 0.03 0.00
7255 27 1 0.17 -0.10 0.01 -0.01 0.00 -0.01 0.03 -0.00 0.01
7256 28 1 0.05 -0.08 0.01 -0.02 -0.01 -0.00 0.07 0.03 -0.02
7257 29 1 -0.15 -0.27 0.08 -0.01 -0.00 -0.00 -0.01 -0.02 0.02
7258 30 7 -0.11 0.07 0.03 -0.00 0.00 0.01 -0.03 0.03 -0.08
7259 31 7 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 0.00 -0.00
7260 32 8 0.07 0.02 0.02 0.00 0.00 0.00 0.01 0.00 -0.01
7261 33 6 0.01 -0.01 0.07 0.00 -0.00 0.02 -0.01 0.02 -0.21
7262 34 6 -0.01 0.01 -0.01 0.00 0.00 -0.00 -0.00 -0.01 0.04
7263 35 6 -0.01 0.02 -0.06 -0.00 0.00 -0.01 0.01 -0.02 0.16
7264 36 6 0.00 -0.01 0.07 0.00 -0.00 0.02 -0.02 0.02 -0.22
7265 37 1 -0.01 -0.03 0.14 0.00 -0.01 0.04 -0.05 0.06 -0.54
7266 38 1 0.03 -0.00 0.01 0.00 0.00 0.01 0.01 0.01 -0.02
7267 39 1 -0.02 0.03 -0.12 -0.00 0.00 -0.02 0.01 -0.04 0.29
7268 40 1 0.03 -0.01 0.17 0.00 -0.00 0.04 -0.04 0.07 -0.59
7269 41 1 -0.01 0.01 0.00 0.00 0.00 0.00 -0.01 0.00 -0.00
7270 25 26 27
7271 A A A
7272 Frequencies -- 450.8648 491.5973 517.4895
7273 Red. masses -- 5.6791 5.9719 3.8169
7274 Frc consts -- 0.6802 0.8503 0.6022
7275 IR Inten -- 26.3868 21.6723 9.4354
7276 Atom AN X Y Z X Y Z X Y Z
7277 1 6 -0.00 -0.01 -0.03 0.04 0.04 -0.05 -0.09 -0.04 0.09
7278 2 6 -0.04 -0.07 -0.14 0.02 0.02 0.01 -0.01 0.02 -0.02
7279 3 6 -0.03 -0.11 -0.05 -0.11 -0.08 0.13 0.19 0.14 -0.19
7280 4 6 -0.08 -0.00 -0.07 0.01 0.02 0.01 0.02 -0.01 0.00
7281 5 6 -0.05 0.11 -0.01 0.05 0.03 -0.05 -0.06 -0.06 0.10
7282 6 6 -0.09 0.08 0.04 -0.07 -0.06 0.06 0.11 0.10 -0.11
7283 7 1 0.09 -0.05 0.05 0.13 0.13 -0.17 -0.27 -0.20 0.29
7284 8 1 -0.04 -0.11 -0.13 0.11 0.13 -0.09 -0.19 -0.13 0.16
7285 9 1 -0.25 0.00 -0.12 0.13 0.10 -0.07 -0.16 -0.14 0.15
7286 10 1 -0.07 0.14 -0.01 0.16 0.10 -0.17 -0.25 -0.22 0.29
7287 11 1 -0.12 0.07 0.12 -0.11 -0.09 0.10 0.15 0.13 -0.18
7288 12 7 0.01 -0.06 0.39 -0.03 -0.03 -0.03 0.02 0.00 0.03
7289 13 7 0.10 0.01 -0.06 0.06 -0.06 -0.01 -0.02 -0.01 0.01
7290 14 8 -0.05 -0.01 -0.07 0.10 -0.04 -0.00 -0.07 -0.01 -0.01
7291 15 6 0.08 -0.01 -0.17 0.07 -0.04 0.01 -0.00 -0.02 -0.01
7292 16 6 0.01 -0.04 0.01 -0.03 -0.08 -0.00 0.00 -0.04 -0.00
7293 17 6 0.06 0.18 -0.05 0.02 0.04 -0.01 -0.02 -0.02 0.01
7294 18 6 0.09 -0.02 0.00 -0.03 0.07 -0.02 -0.00 -0.01 0.00
7295 19 6 0.04 -0.03 0.16 -0.05 0.02 -0.03 0.00 -0.03 0.05
7296 20 6 0.05 -0.00 0.01 0.03 0.16 0.04 0.01 0.06 0.06
7297 21 6 0.01 0.01 0.01 0.03 -0.00 0.02 0.02 0.02 0.05
7298 22 6 -0.01 0.01 -0.00 0.04 -0.10 -0.02 0.04 -0.04 -0.01
7299 23 6 -0.02 0.01 -0.02 0.08 -0.06 -0.04 0.04 -0.02 -0.10
7300 24 1 -0.00 -0.18 0.12 -0.06 -0.21 -0.03 0.01 -0.03 0.00
7301 25 1 -0.09 0.21 0.11 -0.07 -0.06 -0.01 0.01 -0.03 0.00
7302 26 1 -0.00 -0.16 0.10 -0.09 0.00 0.00 0.01 -0.06 0.00
7303 27 1 -0.11 0.15 0.09 -0.09 0.04 0.03 0.00 -0.03 0.01
7304 28 1 0.06 0.32 -0.05 0.01 0.08 -0.01 -0.03 -0.02 0.01
7305 29 1 0.14 0.30 -0.10 0.07 0.13 -0.04 -0.03 -0.04 0.00
7306 30 7 0.09 -0.04 -0.01 -0.02 0.29 0.03 0.01 0.09 -0.04
7307 31 7 -0.01 -0.00 -0.01 0.12 0.13 0.00 0.04 0.05 0.02
7308 32 8 -0.04 0.00 -0.00 0.11 0.02 -0.01 0.03 0.03 -0.02
7309 33 6 -0.02 -0.02 0.01 0.02 -0.14 -0.01 0.04 -0.06 0.03
7310 34 6 -0.02 -0.02 -0.01 -0.18 -0.08 -0.01 -0.06 -0.02 -0.07
7311 35 6 -0.01 -0.02 -0.00 -0.20 -0.08 0.01 -0.08 -0.05 0.05
7312 36 6 -0.02 0.01 0.01 -0.15 -0.05 0.01 -0.06 -0.03 -0.01
7313 37 1 -0.00 0.01 0.04 -0.26 -0.14 0.04 -0.10 -0.08 0.10
7314 38 1 -0.02 -0.00 -0.08 0.17 0.19 0.00 0.07 0.11 -0.09
7315 39 1 0.00 -0.03 0.01 -0.14 -0.10 0.03 -0.06 -0.07 0.17
7316 40 1 -0.03 -0.03 0.04 0.09 -0.09 0.02 0.08 -0.05 0.13
7317 41 1 -0.02 -0.02 -0.02 -0.20 0.04 0.01 -0.08 0.05 -0.06
7318 28 29 30
7319 A A A
7320 Frequencies -- 524.8285 555.5107 582.8180
7321 Red. masses -- 3.9468 7.8979 6.3473
7322 Frc consts -- 0.6405 1.4360 1.2703
7323 IR Inten -- 6.6886 137.3720 14.3818
7324 Atom AN X Y Z X Y Z X Y Z
7325 1 6 -0.03 -0.01 0.02 0.03 0.01 -0.03 -0.00 -0.02 -0.02
7326 2 6 -0.01 0.00 -0.01 -0.00 -0.02 0.01 0.01 0.00 0.02
7327 3 6 0.06 0.03 -0.05 -0.04 -0.04 0.04 0.02 -0.00 0.03
7328 4 6 0.01 0.00 -0.00 -0.01 -0.00 0.00 0.00 0.04 0.03
7329 5 6 -0.02 -0.01 0.03 0.01 0.02 -0.03 -0.01 0.00 -0.01
7330 6 6 0.02 0.04 -0.03 -0.03 -0.03 0.03 -0.02 -0.00 -0.01
7331 7 1 -0.08 -0.06 0.08 0.08 0.05 -0.08 -0.00 -0.01 -0.04
7332 8 1 -0.06 -0.04 0.04 0.04 0.02 -0.04 0.00 0.04 0.03
7333 9 1 -0.05 -0.03 0.04 0.03 0.03 -0.04 0.02 0.04 0.03
7334 10 1 -0.07 -0.06 0.09 0.06 0.06 -0.08 0.01 -0.02 -0.03
7335 11 1 0.03 0.04 -0.05 -0.03 -0.02 0.04 -0.01 0.01 -0.00
7336 12 7 0.02 -0.00 0.02 -0.01 -0.00 -0.01 -0.04 -0.07 -0.05
7337 13 7 0.00 -0.01 0.06 -0.05 0.02 -0.02 -0.07 -0.04 -0.01
7338 14 8 -0.03 0.01 0.01 -0.03 -0.01 0.01 -0.06 -0.14 0.01
7339 15 6 -0.01 -0.01 -0.09 -0.02 0.07 0.05 0.02 0.15 -0.02
7340 16 6 0.00 -0.02 -0.01 -0.00 0.13 0.01 -0.04 0.31 0.01
7341 17 6 -0.03 -0.01 0.02 -0.04 -0.02 0.01 -0.13 -0.06 0.06
7342 18 6 0.01 -0.00 -0.06 0.05 -0.04 -0.00 0.15 -0.00 -0.00
7343 19 6 0.01 -0.01 -0.05 0.03 -0.03 -0.03 0.00 -0.13 -0.04
7344 20 6 0.00 0.04 -0.08 -0.04 0.03 -0.00 0.18 0.02 -0.09
7345 21 6 -0.00 0.04 -0.12 0.01 0.29 0.04 0.08 -0.02 -0.06
7346 22 6 0.02 -0.01 -0.03 0.19 0.07 0.00 -0.02 0.02 0.03
7347 23 6 0.04 -0.05 0.26 -0.02 -0.14 -0.03 0.03 0.12 -0.01
7348 24 1 0.01 -0.02 0.04 -0.00 0.17 -0.02 -0.05 0.22 0.02
7349 25 1 -0.01 0.07 0.03 0.02 0.07 -0.02 -0.08 0.36 0.02
7350 26 1 0.02 -0.09 0.02 0.00 0.15 -0.01 -0.08 0.33 0.03
7351 27 1 -0.02 -0.01 0.01 -0.01 -0.02 -0.00 -0.20 -0.06 0.09
7352 28 1 -0.07 -0.02 0.03 -0.02 -0.04 0.01 -0.12 -0.01 0.06
7353 29 1 -0.02 -0.01 -0.01 -0.06 -0.05 0.03 -0.09 0.01 0.04
7354 30 7 0.03 0.01 0.16 0.10 -0.16 -0.03 0.22 -0.05 0.04
7355 31 7 0.02 0.03 -0.07 -0.07 -0.04 0.01 0.09 0.01 0.04
7356 32 8 0.01 0.01 0.05 -0.13 0.31 0.05 -0.06 -0.09 0.01
7357 33 6 0.01 -0.02 -0.13 0.27 -0.06 -0.02 -0.07 -0.10 0.03
7358 34 6 -0.02 -0.05 0.21 0.13 -0.01 -0.03 -0.14 -0.08 -0.05
7359 35 6 -0.06 -0.01 -0.15 -0.14 -0.22 -0.00 -0.04 0.00 0.05
7360 36 6 -0.03 -0.02 0.05 -0.13 -0.20 -0.03 -0.06 0.17 -0.01
7361 37 1 -0.08 0.00 -0.26 -0.12 -0.20 -0.00 -0.05 0.18 -0.00
7362 38 1 0.06 0.04 0.21 -0.02 0.04 0.00 0.03 -0.08 0.03
7363 39 1 -0.08 0.04 -0.55 -0.28 -0.17 0.05 0.14 -0.08 0.11
7364 40 1 -0.00 0.03 -0.42 0.25 -0.08 0.00 -0.09 -0.12 0.05
7365 41 1 -0.02 -0.01 0.25 0.09 0.26 0.00 -0.15 -0.08 -0.09
7366 31 32 33
7367 A A A
7368 Frequencies -- 584.7371 612.2541 627.6515
7369 Red. masses -- 5.7853 6.1620 6.3826
7370 Frc consts -- 1.1655 1.3609 1.4814
7371 IR Inten -- 62.4994 39.1031 8.0936
7372 Atom AN X Y Z X Y Z X Y Z
7373 1 6 -0.00 0.01 0.02 0.03 -0.10 -0.06 -0.06 0.26 0.08
7374 2 6 -0.00 0.01 -0.01 0.07 -0.02 0.07 -0.20 0.01 -0.13
7375 3 6 -0.00 0.02 -0.02 0.02 -0.00 0.06 -0.05 -0.07 -0.07
7376 4 6 0.00 -0.02 -0.01 -0.03 0.10 0.06 0.06 -0.23 -0.07
7377 5 6 0.01 -0.01 0.01 -0.08 0.02 -0.07 0.23 -0.01 0.15
7378 6 6 0.02 -0.00 0.00 -0.04 -0.02 -0.04 0.01 0.03 0.12
7379 7 1 -0.03 -0.01 0.04 0.04 -0.05 -0.13 0.10 0.28 0.08
7380 8 1 -0.02 -0.04 0.02 0.08 0.10 0.04 -0.10 -0.08 -0.20
7381 9 1 -0.02 -0.04 0.02 0.06 0.14 0.03 0.00 -0.17 -0.17
7382 10 1 -0.03 -0.02 0.04 0.01 -0.02 -0.13 0.22 0.16 0.12
7383 11 1 0.00 -0.02 0.00 0.03 0.08 0.03 -0.08 -0.15 -0.14
7384 12 7 -0.06 -0.02 0.08 0.04 -0.02 -0.17 0.03 0.04 -0.05
7385 13 7 -0.01 0.00 -0.14 -0.01 -0.03 0.09 -0.09 -0.01 -0.06
7386 14 8 -0.01 -0.11 0.00 0.01 0.07 -0.08 0.03 0.14 -0.00
7387 15 6 0.05 0.04 0.29 -0.03 0.01 -0.25 -0.05 -0.04 -0.03
7388 16 6 -0.01 0.10 0.03 -0.01 0.00 -0.02 0.01 -0.10 -0.01
7389 17 6 0.06 0.04 -0.05 -0.11 -0.06 0.07 -0.12 -0.07 0.05
7390 18 6 0.01 0.01 -0.06 0.04 -0.01 0.20 0.02 -0.03 0.07
7391 19 6 -0.06 -0.06 -0.03 0.07 0.02 0.28 0.07 0.09 0.02
7392 20 6 0.04 -0.04 0.25 0.04 -0.03 0.17 0.06 -0.04 0.04
7393 21 6 0.03 -0.03 0.18 0.02 -0.01 0.13 0.02 0.02 0.04
7394 22 6 -0.01 0.02 -0.09 0.00 0.02 -0.04 0.03 0.02 -0.01
7395 23 6 -0.00 0.01 0.05 -0.00 0.01 -0.00 0.06 0.07 -0.00
7396 24 1 -0.05 0.10 -0.15 0.02 -0.04 0.16 0.03 -0.04 0.02
7397 25 1 0.02 -0.21 -0.12 -0.05 0.34 0.14 0.04 -0.08 0.01
7398 26 1 -0.11 0.43 -0.08 0.07 -0.31 0.10 0.06 -0.18 0.01
7399 27 1 0.00 0.02 0.00 -0.08 -0.06 0.03 -0.07 -0.08 0.05
7400 28 1 0.14 0.08 -0.06 -0.16 -0.09 0.07 -0.05 -0.07 0.04
7401 29 1 0.05 0.04 0.01 -0.09 -0.05 0.02 -0.16 -0.12 0.10
7402 30 7 0.01 0.02 -0.21 0.01 0.02 -0.19 0.05 -0.07 -0.08
7403 31 7 -0.01 0.00 -0.15 -0.00 0.01 -0.09 0.09 -0.03 -0.03
7404 32 8 -0.02 -0.01 -0.05 -0.02 0.01 -0.04 -0.04 0.02 -0.01
7405 33 6 -0.02 0.01 -0.11 0.00 -0.00 -0.07 0.01 -0.08 -0.03
7406 34 6 0.00 -0.03 0.16 0.00 -0.02 0.09 -0.08 -0.05 0.02
7407 35 6 -0.01 0.02 -0.14 -0.02 -0.00 -0.08 -0.03 0.01 -0.01
7408 36 6 0.00 0.01 0.11 -0.01 0.01 0.07 -0.04 0.12 0.03
7409 37 1 0.01 0.02 0.09 0.00 0.01 0.11 -0.05 0.11 0.05
7410 38 1 -0.03 -0.05 -0.02 -0.02 0.00 -0.21 0.10 -0.02 0.01
7411 39 1 -0.00 0.04 -0.36 -0.01 0.01 -0.18 0.10 -0.03 -0.04
7412 40 1 -0.04 0.00 -0.14 -0.00 -0.01 -0.07 0.02 -0.07 -0.01
7413 41 1 0.01 -0.05 0.28 0.01 -0.02 0.18 -0.09 -0.02 0.05
7414 34 35 36
7415 A A A
7416 Frequencies -- 636.2907 643.7896 661.0400
7417 Red. masses -- 6.5688 5.7921 6.1766
7418 Frc consts -- 1.5669 1.4144 1.5902
7419 IR Inten -- 73.4185 14.7230 6.1236
7420 Atom AN X Y Z X Y Z X Y Z
7421 1 6 0.06 -0.18 -0.09 0.06 0.04 0.07 0.01 0.04 0.10
7422 2 6 0.11 -0.06 0.06 0.03 0.06 0.11 0.06 0.11 0.07
7423 3 6 0.05 0.01 0.05 -0.13 0.12 -0.02 -0.11 0.12 -0.03
7424 4 6 -0.05 0.14 0.05 -0.08 -0.04 -0.07 -0.04 -0.01 -0.10
7425 5 6 -0.14 0.04 -0.11 -0.05 -0.05 -0.12 -0.07 -0.07 -0.09
7426 6 6 -0.04 -0.01 -0.06 0.11 -0.13 0.04 0.14 -0.09 -0.00
7427 7 1 0.02 -0.20 -0.07 -0.05 0.12 -0.06 -0.20 0.04 0.07
7428 8 1 0.03 -0.01 0.12 0.12 -0.05 0.05 0.06 -0.04 0.10
7429 9 1 -0.07 0.10 0.10 0.07 -0.06 -0.01 0.05 -0.09 0.04
7430 10 1 -0.12 -0.07 -0.10 -0.10 0.11 -0.13 -0.21 0.00 0.01
7431 11 1 0.00 0.10 0.15 0.13 -0.09 0.07 0.12 -0.10 0.05
7432 12 7 0.04 0.03 0.16 -0.06 0.13 -0.02 -0.12 0.04 0.06
7433 13 7 -0.12 -0.00 -0.16 0.05 0.19 0.14 -0.01 -0.07 -0.04
7434 14 8 0.06 0.21 0.03 -0.12 -0.10 -0.00 0.11 0.03 -0.01
7435 15 6 -0.06 -0.06 0.15 -0.08 -0.03 -0.05 0.09 -0.03 -0.03
7436 16 6 0.02 -0.16 0.01 0.02 -0.08 -0.01 0.02 -0.15 -0.01
7437 17 6 -0.10 -0.06 0.03 0.19 0.10 -0.08 -0.08 -0.03 0.03
7438 18 6 -0.02 -0.02 -0.06 -0.02 -0.12 0.02 0.02 0.09 -0.01
7439 19 6 0.09 0.16 -0.09 -0.07 -0.08 0.03 -0.10 0.09 0.01
7440 20 6 0.01 -0.05 -0.02 0.02 -0.04 0.00 0.16 -0.03 -0.03
7441 21 6 -0.02 0.04 -0.00 -0.02 0.03 0.01 0.18 0.01 -0.03
7442 22 6 0.03 0.01 -0.00 0.04 0.00 -0.01 0.02 0.14 0.02
7443 23 6 0.11 0.07 0.00 0.10 0.06 -0.00 -0.18 0.08 0.03
7444 24 1 0.03 -0.04 -0.08 0.08 0.16 0.03 -0.01 -0.31 -0.00
7445 25 1 0.09 -0.38 -0.08 0.13 -0.09 0.02 -0.06 -0.08 0.01
7446 26 1 0.03 -0.05 -0.07 0.16 -0.27 -0.01 -0.05 -0.10 0.02
7447 27 1 -0.04 -0.08 0.07 0.37 0.14 -0.22 -0.18 -0.05 0.10
7448 28 1 0.06 -0.02 0.01 0.08 -0.06 -0.06 -0.07 0.03 0.03
7449 29 1 -0.16 -0.13 0.13 0.10 -0.04 -0.06 -0.03 0.04 0.01
7450 30 7 0.01 -0.11 -0.01 0.01 -0.09 -0.03 0.07 0.11 0.03
7451 31 7 0.13 -0.05 -0.01 0.11 -0.03 -0.02 -0.09 -0.07 0.00
7452 32 8 -0.04 0.05 0.01 -0.03 0.04 0.01 -0.08 -0.10 -0.00
7453 33 6 0.01 -0.10 -0.00 0.03 -0.10 -0.01 0.05 0.03 0.00
7454 34 6 -0.12 -0.05 -0.01 -0.10 -0.05 -0.00 0.13 -0.03 -0.02
7455 35 6 -0.02 0.04 0.02 -0.03 0.03 0.01 -0.04 -0.16 -0.01
7456 36 6 -0.03 0.15 0.01 -0.04 0.13 0.02 -0.09 0.04 0.01
7457 37 1 -0.07 0.12 0.01 -0.07 0.11 0.02 0.09 0.18 -0.00
7458 38 1 0.20 0.00 0.16 0.14 -0.02 0.10 -0.24 -0.25 -0.07
7459 39 1 0.14 -0.02 0.02 0.11 -0.02 -0.00 -0.06 -0.15 -0.02
7460 40 1 0.04 -0.08 0.01 0.07 -0.07 -0.00 -0.10 -0.09 -0.01
7461 41 1 -0.12 -0.03 -0.01 -0.11 -0.00 0.01 0.11 0.08 -0.01
7462 37 38 39
7463 A A A
7464 Frequencies -- 684.6867 697.8473 704.9376
7465 Red. masses -- 1.3851 3.5312 5.1006
7466 Frc consts -- 0.3826 1.0132 1.4934
7467 IR Inten -- 127.3494 26.9125 7.7025
7468 Atom AN X Y Z X Y Z X Y Z
7469 1 6 -0.02 -0.01 0.01 0.08 0.03 -0.09 -0.04 -0.11 -0.06
7470 2 6 0.01 0.01 -0.02 -0.05 -0.07 0.05 -0.00 -0.09 -0.10
7471 3 6 -0.00 -0.01 0.01 0.07 0.04 -0.06 0.07 -0.11 0.05
7472 4 6 0.02 0.01 -0.00 -0.06 -0.04 0.06 0.08 0.04 0.07
7473 5 6 -0.00 -0.01 0.02 0.06 0.07 -0.08 0.04 0.02 0.13
7474 6 6 0.01 0.02 -0.02 -0.07 -0.04 0.06 -0.09 0.11 -0.04
7475 7 1 -0.02 -0.02 0.02 0.08 0.01 -0.06 0.18 -0.10 -0.03
7476 8 1 0.02 0.03 -0.03 -0.17 -0.15 0.16 0.05 0.10 -0.18
7477 9 1 0.03 0.02 -0.02 -0.18 -0.12 0.15 0.07 0.16 -0.10
7478 10 1 -0.01 -0.03 0.03 0.05 0.04 -0.07 0.19 -0.06 0.03
7479 11 1 0.02 0.02 -0.04 -0.18 -0.11 0.20 0.02 0.19 -0.15
7480 12 7 -0.01 -0.02 -0.01 0.06 0.06 0.02 0.05 -0.01 -0.04
7481 13 7 0.02 -0.03 0.01 -0.06 0.10 -0.01 0.01 0.08 0.05
7482 14 8 0.01 -0.01 -0.03 -0.06 0.01 0.00 -0.03 -0.03 0.01
7483 15 6 0.02 0.01 -0.02 -0.09 -0.02 0.02 -0.10 -0.02 0.02
7484 16 6 -0.00 0.01 -0.00 -0.00 -0.04 0.00 -0.02 -0.01 0.01
7485 17 6 0.01 0.00 -0.00 -0.02 -0.01 0.01 0.10 0.06 -0.05
7486 18 6 -0.01 0.03 0.01 0.03 -0.09 0.02 -0.11 -0.00 -0.01
7487 19 6 -0.02 0.01 0.01 0.07 -0.04 -0.04 -0.02 -0.03 -0.01
7488 20 6 -0.01 -0.04 0.04 0.04 0.09 0.05 0.02 -0.07 -0.02
7489 21 6 -0.02 0.02 -0.01 0.09 -0.06 -0.02 0.11 -0.02 -0.01
7490 22 6 0.00 0.02 -0.03 -0.01 0.01 -0.03 0.08 0.12 0.02
7491 23 6 0.01 -0.00 0.05 -0.07 -0.00 0.04 -0.08 0.13 0.01
7492 24 1 -0.01 -0.04 0.01 0.04 0.15 -0.00 0.02 0.21 -0.01
7493 25 1 -0.03 0.06 0.01 0.10 -0.13 -0.01 0.09 -0.11 -0.01
7494 26 1 -0.03 0.02 0.01 0.10 -0.13 -0.02 0.08 -0.09 -0.03
7495 27 1 -0.04 0.00 0.01 0.15 0.00 -0.07 0.23 0.07 -0.13
7496 28 1 -0.01 0.02 0.00 0.03 -0.08 0.00 0.10 -0.03 -0.04
7497 29 1 0.04 0.04 -0.03 -0.11 -0.14 0.07 0.03 -0.05 -0.01
7498 30 7 -0.04 0.01 -0.02 0.08 0.06 -0.03 -0.12 0.11 0.03
7499 31 7 0.02 -0.04 -0.07 -0.08 0.12 -0.02 -0.01 -0.07 0.01
7500 32 8 -0.01 0.02 0.01 0.03 -0.11 -0.01 -0.04 -0.08 -0.01
7501 33 6 0.01 -0.01 0.03 -0.00 0.04 0.02 0.14 -0.05 -0.02
7502 34 6 0.00 0.00 -0.04 0.05 0.01 -0.03 0.08 -0.04 -0.00
7503 35 6 0.00 -0.00 0.03 -0.02 -0.06 0.01 -0.06 -0.11 -0.01
7504 36 6 -0.01 0.02 -0.04 -0.02 -0.05 -0.03 -0.11 0.18 0.04
7505 37 1 -0.00 0.03 -0.06 0.02 -0.02 -0.04 0.04 0.31 0.04
7506 38 1 0.06 -0.13 0.95 -0.09 0.05 0.59 -0.09 -0.15 -0.21
7507 39 1 0.02 -0.02 0.09 -0.08 -0.04 0.06 0.05 -0.15 -0.04
7508 40 1 0.01 -0.02 0.11 -0.04 0.00 0.08 0.06 -0.12 -0.05
7509 41 1 0.00 0.00 -0.02 0.05 0.03 0.00 0.05 0.15 0.01
7510 40 41 42
7511 A A A
7512 Frequencies -- 713.1540 731.8314 747.8066
7513 Red. masses -- 2.3410 3.1454 4.8292
7514 Frc consts -- 0.7015 0.9926 1.5911
7515 IR Inten -- 44.6096 23.0698 26.5879
7516 Atom AN X Y Z X Y Z X Y Z
7517 1 6 -0.07 -0.06 0.09 -0.01 -0.00 0.01 -0.01 0.00 0.02
7518 2 6 0.03 0.03 -0.05 -0.01 -0.00 0.01 -0.02 -0.01 0.03
7519 3 6 -0.09 -0.06 0.07 -0.00 0.00 -0.00 0.02 0.03 -0.04
7520 4 6 0.03 0.03 -0.07 -0.01 -0.01 -0.00 -0.03 -0.02 0.01
7521 5 6 -0.09 -0.07 0.07 -0.01 -0.01 0.00 -0.01 -0.01 -0.00
7522 6 6 0.05 0.03 -0.03 -0.00 -0.01 0.01 -0.02 -0.03 0.03
7523 7 1 0.12 0.10 -0.11 0.05 0.05 -0.05 0.15 0.15 -0.17
7524 8 1 0.32 0.22 -0.32 0.05 0.04 -0.04 0.10 0.08 -0.09
7525 9 1 0.26 0.21 -0.29 0.04 0.03 -0.05 0.09 0.07 -0.10
7526 10 1 0.07 0.11 -0.11 0.05 0.05 -0.06 0.15 0.15 -0.17
7527 11 1 0.33 0.26 -0.31 0.06 0.05 -0.06 0.17 0.13 -0.17
7528 12 7 0.02 0.03 0.04 0.00 0.00 -0.03 0.00 0.01 -0.07
7529 13 7 -0.04 0.05 -0.02 -0.01 0.01 -0.02 -0.02 0.01 -0.04
7530 14 8 -0.02 0.02 0.01 -0.00 0.01 -0.03 -0.00 0.01 -0.10
7531 15 6 -0.05 -0.01 0.01 -0.00 -0.00 0.05 0.01 -0.00 0.11
7532 16 6 -0.00 -0.02 0.00 0.00 -0.00 0.01 0.00 -0.01 0.02
7533 17 6 -0.02 -0.01 0.01 -0.00 -0.00 -0.00 -0.01 -0.01 0.00
7534 18 6 0.04 -0.06 0.03 -0.01 0.00 -0.11 -0.02 0.02 -0.31
7535 19 6 0.04 -0.01 -0.05 0.02 -0.01 0.15 0.04 -0.02 0.38
7536 20 6 0.01 0.07 0.02 0.01 -0.01 0.16 -0.01 0.03 -0.13
7537 21 6 0.03 -0.03 0.01 -0.01 0.02 -0.17 0.02 -0.02 0.06
7538 22 6 -0.02 -0.02 -0.01 -0.01 0.01 -0.12 0.00 -0.01 0.06
7539 23 6 -0.02 -0.02 0.00 0.02 -0.02 0.18 -0.01 0.01 -0.07
7540 24 1 0.02 0.08 0.00 -0.00 0.02 -0.03 -0.01 0.02 -0.07
7541 25 1 0.05 -0.05 -0.00 0.02 -0.08 -0.03 0.03 -0.18 -0.06
7542 26 1 0.05 -0.08 -0.01 -0.00 0.05 -0.02 -0.02 0.14 -0.05
7543 27 1 0.06 -0.00 -0.02 0.01 -0.00 -0.00 0.01 -0.01 -0.00
7544 28 1 0.02 -0.04 0.00 0.01 -0.01 -0.00 0.02 -0.01 -0.00
7545 29 1 -0.06 -0.07 0.05 -0.02 -0.02 0.01 -0.03 -0.03 0.02
7546 30 7 0.07 -0.01 -0.03 0.01 -0.01 -0.02 0.02 -0.02 0.11
7547 31 7 -0.04 0.09 0.00 -0.01 0.02 -0.05 -0.01 0.01 0.04
7548 32 8 0.02 -0.04 -0.01 0.01 -0.01 0.04 0.00 -0.01 -0.01
7549 33 6 -0.02 0.02 0.00 0.01 -0.02 0.12 -0.00 0.01 -0.06
7550 34 6 0.00 0.01 -0.00 -0.01 0.01 -0.08 0.00 -0.00 0.03
7551 35 6 -0.00 -0.01 -0.00 0.01 -0.01 0.13 -0.01 0.00 -0.06
7552 36 6 0.01 -0.05 -0.01 -0.00 0.01 -0.05 -0.00 -0.00 0.01
7553 37 1 0.00 -0.06 0.01 -0.05 0.06 -0.54 0.02 -0.04 0.30
7554 38 1 -0.03 0.09 0.15 -0.03 0.06 -0.50 0.01 -0.01 0.39
7555 39 1 -0.04 0.01 0.02 -0.01 0.02 -0.12 0.00 -0.02 0.13
7556 40 1 -0.02 0.02 0.03 0.00 0.01 -0.04 0.00 -0.01 0.06
7557 41 1 0.01 -0.02 0.02 -0.04 0.05 -0.42 0.02 -0.03 0.25
7558 43 44 45
7559 A A A
7560 Frequencies -- 768.6941 775.6927 787.6153
7561 Red. masses -- 1.4903 2.0246 4.9603
7562 Frc consts -- 0.5188 0.7177 1.8130
7563 IR Inten -- 39.3481 45.2109 9.2285
7564 Atom AN X Y Z X Y Z X Y Z
7565 1 6 0.00 0.00 -0.00 0.00 0.02 -0.01 -0.01 0.05 0.04
7566 2 6 0.00 0.00 -0.00 0.04 0.04 -0.06 -0.02 0.03 0.06
7567 3 6 -0.01 -0.01 0.01 -0.11 -0.09 0.11 0.04 0.06 -0.06
7568 4 6 0.00 0.00 -0.00 0.05 0.03 -0.05 -0.05 -0.02 -0.01
7569 5 6 0.00 0.00 -0.00 0.02 0.00 -0.00 -0.04 -0.01 -0.05
7570 6 6 0.00 0.00 -0.00 0.06 0.05 -0.06 0.00 -0.06 0.04
7571 7 1 -0.03 -0.02 0.03 -0.32 -0.25 0.33 0.07 0.19 -0.15
7572 8 1 -0.01 -0.01 0.01 -0.11 -0.07 0.09 0.05 0.04 0.00
7573 9 1 -0.01 -0.01 0.01 -0.08 -0.07 0.07 0.02 -0.00 -0.03
7574 10 1 -0.02 -0.02 0.02 -0.31 -0.25 0.32 0.06 0.15 -0.17
7575 11 1 -0.03 -0.02 0.02 -0.33 -0.27 0.33 0.18 0.09 -0.15
7576 12 7 -0.00 -0.00 -0.00 -0.01 -0.01 -0.04 0.02 -0.04 0.04
7577 13 7 0.00 -0.00 0.00 -0.01 0.02 0.00 0.05 -0.11 -0.01
7578 14 8 0.00 0.00 0.01 0.01 0.02 -0.02 0.02 0.03 0.01
7579 15 6 -0.00 0.00 -0.00 -0.02 -0.00 0.02 0.06 0.01 -0.02
7580 16 6 -0.00 0.00 -0.00 -0.01 0.01 0.00 0.01 0.08 -0.01
7581 17 6 0.00 0.00 -0.00 0.01 0.01 -0.01 -0.00 -0.02 0.00
7582 18 6 -0.00 -0.00 0.00 -0.00 -0.03 -0.04 -0.02 -0.00 0.04
7583 19 6 -0.00 0.00 -0.00 0.02 0.01 0.07 0.03 0.01 -0.04
7584 20 6 -0.01 0.00 -0.01 -0.03 0.04 0.00 -0.21 0.05 0.02
7585 21 6 0.00 -0.01 0.02 0.01 -0.03 -0.00 -0.06 -0.11 -0.00
7586 22 6 -0.00 0.00 -0.04 0.01 -0.02 0.00 0.08 -0.05 -0.02
7587 23 6 0.01 -0.02 0.16 -0.00 0.02 -0.01 -0.00 0.07 0.01
7588 24 1 -0.00 0.00 0.00 0.00 0.08 -0.01 -0.03 -0.12 0.01
7589 25 1 -0.00 0.00 0.00 0.03 -0.03 -0.01 -0.10 0.19 0.02
7590 26 1 0.00 0.00 0.00 0.02 -0.00 -0.01 -0.09 0.17 0.03
7591 27 1 -0.00 0.00 0.00 0.04 0.01 -0.02 -0.18 -0.04 0.09
7592 28 1 0.00 0.00 -0.00 0.02 -0.00 -0.01 -0.04 0.08 0.01
7593 29 1 0.00 0.00 -0.00 -0.00 -0.01 0.01 0.10 0.12 -0.07
7594 30 7 -0.00 -0.01 0.00 0.03 -0.06 -0.00 -0.08 -0.15 -0.02
7595 31 7 -0.01 0.01 -0.02 -0.04 0.07 0.01 -0.14 0.16 0.03
7596 32 8 0.00 -0.00 -0.00 0.02 -0.04 -0.01 0.08 -0.11 -0.02
7597 33 6 0.00 0.00 -0.04 0.04 -0.02 -0.00 0.22 -0.10 -0.03
7598 34 6 -0.01 0.01 -0.09 0.00 -0.00 0.01 0.04 -0.00 -0.00
7599 35 6 -0.00 0.01 -0.04 -0.01 -0.00 0.00 -0.03 0.01 0.01
7600 36 6 -0.01 0.01 -0.06 -0.01 0.02 0.01 -0.06 0.18 0.03
7601 37 1 0.02 -0.02 0.21 -0.00 0.03 -0.01 -0.00 0.23 0.00
7602 38 1 -0.01 0.03 -0.24 -0.02 0.09 0.09 -0.09 0.24 0.09
7603 39 1 0.04 -0.06 0.47 0.00 -0.00 -0.04 0.10 -0.04 -0.04
7604 40 1 0.04 -0.05 0.42 0.06 0.00 -0.04 0.33 -0.03 -0.04
7605 41 1 0.05 -0.08 0.66 -0.01 0.05 -0.05 0.00 0.22 -0.01
7606 46 47 48
7607 A A A
7608 Frequencies -- 811.0052 852.2600 866.3862
7609 Red. masses -- 4.6654 1.2845 5.2844
7610 Frc consts -- 1.8079 0.5497 2.3371
7611 IR Inten -- 0.4162 3.0064 53.4391
7612 Atom AN X Y Z X Y Z X Y Z
7613 1 6 0.00 -0.00 -0.00 -0.04 -0.02 0.04 -0.01 0.15 0.07
7614 2 6 0.00 -0.00 -0.00 -0.06 -0.03 0.06 0.01 0.09 0.03
7615 3 6 -0.00 -0.00 0.00 0.01 -0.00 0.00 0.01 -0.06 0.04
7616 4 6 0.00 0.00 0.00 0.03 0.03 -0.05 -0.08 -0.04 -0.06
7617 5 6 0.00 0.00 0.00 0.03 0.03 -0.06 -0.13 -0.03 -0.11
7618 6 6 -0.00 0.00 -0.00 0.01 -0.00 -0.00 0.07 -0.04 0.00
7619 7 1 0.00 -0.00 0.00 0.22 0.22 -0.25 -0.30 0.06 0.15
7620 8 1 -0.00 -0.00 -0.00 0.36 0.29 -0.35 -0.09 -0.02 0.15
7621 9 1 0.00 0.00 0.00 -0.32 -0.25 0.28 0.10 0.10 -0.24
7622 10 1 0.00 -0.00 0.00 -0.32 -0.22 0.29 -0.13 0.20 -0.17
7623 11 1 -0.00 -0.00 0.00 -0.04 -0.04 0.05 -0.02 -0.10 0.10
7624 12 7 -0.00 0.00 -0.00 0.02 -0.01 0.00 0.19 -0.09 0.03
7625 13 7 -0.00 0.00 0.00 0.00 -0.01 -0.00 0.03 -0.08 -0.03
7626 14 8 -0.00 -0.00 0.00 -0.01 0.00 -0.00 -0.07 0.05 0.01
7627 15 6 -0.00 0.00 -0.01 -0.00 -0.00 0.00 -0.08 -0.05 0.02
7628 16 6 -0.00 -0.00 -0.00 -0.00 0.01 0.00 -0.05 0.12 0.01
7629 17 6 -0.00 0.00 0.00 -0.00 -0.00 -0.00 0.00 -0.03 -0.01
7630 18 6 0.00 0.00 0.01 -0.00 -0.01 -0.00 -0.01 -0.09 -0.01
7631 19 6 -0.00 -0.00 0.00 0.02 -0.01 0.00 0.25 -0.07 -0.01
7632 20 6 -0.01 0.03 -0.25 -0.00 -0.01 -0.00 -0.02 -0.04 -0.00
7633 21 6 0.03 -0.05 0.39 -0.01 -0.00 0.00 -0.06 -0.02 0.00
7634 22 6 -0.02 0.04 -0.27 -0.00 0.00 0.00 -0.04 0.06 0.01
7635 23 6 0.01 -0.01 0.11 0.00 0.00 0.00 0.02 0.03 0.00
7636 24 1 0.00 -0.00 0.00 -0.00 0.02 -0.00 -0.01 0.33 -0.00
7637 25 1 0.00 0.01 0.00 0.00 0.00 -0.00 0.04 0.03 -0.01
7638 26 1 0.00 -0.02 0.00 -0.00 0.01 -0.00 0.03 0.09 -0.03
7639 27 1 0.00 0.00 -0.00 -0.01 -0.01 0.01 -0.11 -0.05 0.09
7640 28 1 -0.00 -0.00 0.00 0.00 0.01 -0.00 0.08 0.09 -0.02
7641 29 1 -0.00 -0.00 0.00 -0.00 -0.00 0.00 0.06 0.07 -0.00
7642 30 7 0.00 -0.00 0.04 -0.01 0.02 0.00 -0.12 0.13 0.02
7643 31 7 0.01 -0.01 0.03 0.01 -0.01 -0.00 0.15 -0.06 -0.02
7644 32 8 -0.01 0.01 -0.08 -0.00 0.00 0.00 0.00 -0.00 -0.00
7645 33 6 -0.00 -0.00 0.03 -0.00 0.00 0.00 -0.06 0.09 0.02
7646 34 6 -0.00 0.00 -0.02 0.01 0.00 -0.00 0.11 0.02 -0.01
7647 35 6 0.01 -0.01 0.10 -0.00 -0.01 -0.00 -0.04 -0.12 -0.01
7648 36 6 0.00 -0.01 0.02 -0.00 0.00 0.00 -0.06 0.02 0.01
7649 37 1 -0.05 0.08 -0.63 0.00 0.01 -0.00 0.01 0.07 0.01
7650 38 1 0.01 0.00 -0.02 0.01 -0.01 -0.01 0.23 0.03 -0.05
7651 39 1 -0.03 0.05 -0.37 -0.01 -0.01 -0.00 -0.12 -0.09 -0.00
7652 40 1 0.01 -0.03 0.21 -0.01 -0.00 0.00 -0.19 -0.01 0.01
7653 41 1 -0.02 0.03 -0.29 0.01 0.00 0.00 0.11 0.05 -0.00
7654 49 50 51
7655 A A A
7656 Frequencies -- 875.3138 894.8554 921.9844
7657 Red. masses -- 1.4407 4.9061 1.9826
7658 Frc consts -- 0.6504 2.3147 0.9930
7659 IR Inten -- 2.1321 8.8593 0.7659
7660 Atom AN X Y Z X Y Z X Y Z
7661 1 6 -0.00 -0.00 -0.00 -0.00 -0.06 -0.02 -0.02 0.01 0.03
7662 2 6 -0.00 -0.00 -0.00 0.01 -0.02 -0.01 0.05 0.05 -0.03
7663 3 6 0.00 0.00 -0.00 -0.01 0.03 -0.03 -0.00 -0.02 0.01
7664 4 6 0.00 0.00 0.00 0.04 0.03 0.02 0.04 0.04 -0.04
7665 5 6 0.00 0.00 0.00 0.05 0.01 0.05 0.00 -0.00 -0.01
7666 6 6 -0.00 0.00 0.00 -0.04 -0.00 0.01 -0.05 -0.05 0.05
7667 7 1 0.00 0.00 -0.00 0.11 -0.01 -0.08 0.07 0.12 -0.12
7668 8 1 0.00 -0.00 -0.00 -0.04 -0.05 0.03 -0.28 -0.19 0.29
7669 9 1 -0.00 -0.00 0.00 -0.07 -0.07 0.14 -0.32 -0.24 0.28
7670 10 1 0.00 -0.00 0.00 0.09 -0.07 0.04 0.00 -0.01 -0.01
7671 11 1 0.00 0.00 -0.00 0.07 0.08 -0.12 0.29 0.21 -0.32
7672 12 7 -0.00 0.00 0.00 -0.11 0.01 -0.01 -0.04 -0.08 -0.01
7673 13 7 0.00 -0.00 0.00 -0.00 -0.02 0.03 0.00 -0.07 0.03
7674 14 8 0.00 -0.00 0.00 0.04 0.01 -0.00 0.04 0.06 -0.00
7675 15 6 0.00 0.00 -0.00 0.02 0.01 -0.01 -0.08 -0.03 0.00
7676 16 6 0.00 -0.00 -0.00 0.01 -0.01 -0.01 -0.06 0.04 0.01
7677 17 6 0.00 0.00 -0.00 0.04 0.02 -0.01 0.07 0.02 -0.04
7678 18 6 -0.00 0.00 0.00 -0.02 -0.00 0.01 -0.04 -0.03 0.00
7679 19 6 -0.00 0.00 -0.00 -0.10 0.07 0.01 0.00 0.03 0.00
7680 20 6 -0.00 0.00 -0.02 -0.05 0.02 0.01 0.02 0.00 -0.00
7681 21 6 0.00 -0.01 0.04 -0.07 -0.06 -0.01 0.10 0.03 -0.00
7682 22 6 -0.00 0.01 -0.06 -0.07 0.06 0.02 0.02 0.02 0.00
7683 23 6 0.01 -0.01 0.08 0.08 0.05 -0.00 -0.01 -0.01 -0.00
7684 24 1 0.00 -0.00 0.00 0.00 -0.07 0.01 0.01 0.35 0.02
7685 25 1 -0.00 0.00 0.00 -0.02 0.04 0.01 0.11 -0.05 0.00
7686 26 1 -0.00 -0.00 0.00 -0.01 -0.00 0.01 0.10 -0.09 -0.04
7687 27 1 -0.00 0.00 -0.00 -0.01 0.02 -0.01 -0.04 0.01 0.02
7688 28 1 -0.00 0.00 -0.00 -0.02 0.02 -0.00 0.06 0.09 -0.04
7689 29 1 0.00 0.00 -0.00 0.06 0.04 -0.04 0.12 0.10 -0.06
7690 30 7 0.00 -0.00 0.00 0.03 -0.19 -0.03 0.01 -0.02 -0.00
7691 31 7 0.00 0.00 -0.01 0.22 0.12 0.00 -0.02 0.02 0.00
7692 32 8 -0.00 0.00 -0.01 0.02 -0.05 -0.01 -0.02 -0.00 0.00
7693 33 6 0.00 -0.01 0.07 -0.13 0.16 0.03 -0.01 -0.01 -0.00
7694 34 6 0.01 -0.01 0.07 0.17 0.03 -0.01 -0.06 -0.01 0.00
7695 35 6 -0.00 0.00 -0.03 -0.10 -0.23 -0.02 0.01 0.02 0.00
7696 36 6 -0.01 0.02 -0.13 -0.09 0.01 0.01 0.03 -0.03 -0.01
7697 37 1 0.06 -0.09 0.74 -0.02 0.06 -0.01 0.01 -0.05 -0.01
7698 38 1 0.00 0.01 -0.05 0.43 0.36 -0.04 -0.02 0.03 0.01
7699 39 1 0.01 -0.03 0.21 -0.24 -0.18 -0.01 0.02 0.02 -0.00
7700 40 1 -0.03 0.05 -0.37 -0.35 0.00 0.03 -0.01 0.00 0.00
7701 41 1 -0.03 0.06 -0.47 0.16 0.09 0.02 -0.05 -0.06 -0.01
7702 52 53 54
7703 A A A
7704 Frequencies -- 938.2131 962.0877 980.1208
7705 Red. masses -- 2.1224 1.3614 1.3437
7706 Frc consts -- 1.1007 0.7425 0.7605
7707 IR Inten -- 19.0339 0.4422 0.2835
7708 Atom AN X Y Z X Y Z X Y Z
7709 1 6 0.01 0.01 -0.01 -0.00 -0.00 -0.00 -0.06 -0.05 0.06
7710 2 6 -0.05 -0.04 0.07 0.00 0.00 -0.00 0.05 0.03 -0.05
7711 3 6 0.05 0.04 -0.07 -0.00 -0.00 0.00 -0.00 0.01 -0.00
7712 4 6 -0.05 -0.04 0.07 0.00 0.00 -0.00 -0.05 -0.05 0.05
7713 5 6 0.00 -0.00 0.01 0.00 0.00 0.00 0.05 0.04 -0.05
7714 6 6 0.04 0.04 -0.05 -0.00 0.00 0.00 0.00 0.01 -0.01
7715 7 1 -0.07 -0.05 0.06 0.00 -0.00 -0.00 0.35 0.28 -0.35
7716 8 1 0.32 0.25 -0.30 -0.00 -0.00 0.00 -0.24 -0.20 0.24
7717 9 1 0.32 0.26 -0.28 -0.00 -0.00 0.00 0.32 0.24 -0.28
7718 10 1 0.03 0.00 -0.02 -0.00 -0.00 0.00 -0.31 -0.24 0.31
7719 11 1 -0.28 -0.23 0.27 0.00 0.00 -0.00 -0.05 -0.03 0.05
7720 12 7 -0.05 -0.06 0.01 0.00 0.00 -0.00 -0.00 0.00 0.00
7721 13 7 0.01 -0.09 0.03 -0.00 0.00 -0.00 0.00 -0.00 -0.00
7722 14 8 0.04 0.05 -0.00 -0.00 -0.00 0.00 -0.00 0.00 0.00
7723 15 6 -0.06 -0.03 0.00 0.00 0.00 -0.00 -0.00 -0.00 -0.00
7724 16 6 -0.05 0.03 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00
7725 17 6 0.07 0.01 -0.04 -0.00 -0.00 0.00 0.00 -0.00 0.00
7726 18 6 -0.05 -0.02 0.01 -0.00 0.00 -0.00 0.00 -0.00 -0.00
7727 19 6 -0.03 0.04 -0.00 0.00 -0.00 -0.00 0.00 -0.00 -0.00
7728 20 6 0.01 0.00 -0.00 0.00 -0.00 0.01 0.00 0.00 -0.00
7729 21 6 0.11 0.03 -0.00 -0.00 0.00 -0.03 -0.01 -0.00 0.00
7730 22 6 0.02 0.03 0.00 0.00 -0.00 0.03 -0.00 -0.00 -0.00
7731 23 6 -0.00 -0.01 -0.00 0.00 -0.00 0.02 -0.00 0.00 0.00
7732 24 1 0.00 0.29 0.02 -0.00 -0.00 -0.00 0.00 0.01 0.00
7733 25 1 0.08 -0.03 0.01 -0.00 -0.00 -0.00 0.00 -0.00 -0.00
7734 26 1 0.08 -0.08 -0.03 -0.00 0.00 -0.00 0.00 -0.00 -0.00
7735 27 1 -0.08 -0.00 0.04 0.00 0.00 -0.00 -0.01 -0.00 0.00
7736 28 1 0.04 0.09 -0.03 -0.00 -0.00 0.00 0.00 0.00 0.00
7737 29 1 0.15 0.13 -0.08 -0.00 -0.00 0.00 0.01 0.01 -0.01
7738 30 7 0.01 -0.04 -0.01 -0.00 0.00 -0.00 0.00 0.00 0.00
7739 31 7 -0.00 0.04 0.01 -0.00 0.00 -0.00 -0.00 -0.00 -0.00
7740 32 8 -0.02 -0.01 0.00 0.00 -0.00 0.01 0.00 0.00 0.00
7741 33 6 -0.02 0.01 0.00 -0.01 0.02 -0.13 0.00 -0.00 -0.00
7742 34 6 -0.05 -0.02 0.00 0.00 -0.01 0.06 0.00 0.00 -0.00
7743 35 6 0.00 0.01 0.00 0.01 -0.01 0.07 0.00 0.00 0.00
7744 36 6 0.03 -0.04 -0.01 -0.00 0.01 -0.06 -0.00 0.00 0.00
7745 37 1 0.01 -0.05 -0.01 0.02 -0.04 0.29 -0.00 0.00 0.00
7746 38 1 0.02 0.07 0.01 -0.00 0.00 -0.03 -0.00 -0.01 0.00
7747 39 1 0.01 0.00 -0.00 -0.03 0.05 -0.41 -0.00 0.00 0.00
7748 40 1 -0.03 0.00 0.01 0.06 -0.10 0.76 0.00 -0.00 -0.00
7749 41 1 -0.05 -0.06 -0.00 -0.03 0.04 -0.34 0.00 0.00 0.00
7750 55 56 57
7751 A A A
7752 Frequencies -- 991.8137 993.9636 1005.4952
7753 Red. masses -- 3.4290 1.2801 1.2622
7754 Frc consts -- 1.9874 0.7451 0.7519
7755 IR Inten -- 161.9809 0.3935 0.2541
7756 Atom AN X Y Z X Y Z X Y Z
7757 1 6 -0.00 0.02 0.02 -0.00 0.00 0.00 -0.05 -0.03 0.05
7758 2 6 0.00 0.01 -0.02 0.00 0.00 -0.00 0.01 0.01 -0.02
7759 3 6 0.01 -0.03 0.03 0.00 -0.00 0.00 0.01 -0.00 -0.00
7760 4 6 -0.00 -0.01 -0.01 -0.00 -0.00 -0.00 0.02 0.03 -0.02
7761 5 6 -0.02 0.00 -0.04 -0.00 -0.00 -0.00 -0.05 -0.04 0.05
7762 6 6 0.00 -0.00 0.01 0.00 -0.00 0.00 0.06 0.04 -0.06
7763 7 1 0.01 0.02 0.01 0.00 0.00 0.00 0.29 0.25 -0.30
7764 8 1 -0.06 -0.03 0.04 -0.00 -0.00 0.00 -0.13 -0.10 0.12
7765 9 1 -0.01 -0.02 -0.00 -0.00 -0.00 -0.00 -0.19 -0.13 0.17
7766 10 1 -0.07 0.00 0.00 -0.00 0.00 -0.00 0.33 0.25 -0.33
7767 11 1 0.04 0.04 -0.00 0.00 0.00 0.00 -0.35 -0.30 0.36
7768 12 7 0.08 0.04 -0.00 0.00 0.00 -0.00 0.00 -0.00 -0.00
7769 13 7 -0.00 0.04 -0.01 -0.00 0.00 -0.00 -0.00 0.00 0.00
7770 14 8 -0.03 -0.04 0.00 -0.00 -0.00 0.00 -0.00 -0.00 -0.00
7771 15 6 0.05 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 -0.00
7772 16 6 0.11 0.01 -0.01 0.00 0.00 -0.00 0.00 -0.00 0.00
7773 17 6 -0.03 0.01 0.02 -0.00 0.00 0.00 -0.00 0.00 -0.00
7774 18 6 -0.09 -0.00 0.01 -0.00 -0.00 0.00 -0.00 0.00 0.00
7775 19 6 0.02 -0.02 -0.00 0.00 -0.00 -0.00 0.00 0.00 0.00
7776 20 6 -0.09 -0.04 0.00 -0.00 -0.00 0.00 -0.00 -0.00 0.00
7777 21 6 0.27 0.06 -0.01 0.00 0.00 -0.01 0.00 0.00 -0.00
7778 22 6 0.05 0.11 0.01 0.00 0.00 -0.00 0.00 0.00 0.00
7779 23 6 0.01 -0.00 -0.00 0.00 -0.00 0.01 0.00 -0.00 -0.00
7780 24 1 -0.01 -0.57 -0.02 -0.00 -0.01 -0.00 -0.00 -0.01 -0.00
7781 25 1 -0.24 0.22 -0.00 -0.00 0.00 -0.00 -0.00 0.00 -0.00
7782 26 1 -0.22 0.28 0.10 -0.00 0.01 0.00 -0.00 0.00 0.00
7783 27 1 0.09 0.03 -0.07 0.00 0.00 -0.00 0.01 0.00 -0.01
7784 28 1 -0.08 -0.10 0.03 -0.00 -0.00 0.00 -0.00 -0.00 -0.00
7785 29 1 -0.08 -0.10 0.01 -0.00 -0.00 0.00 -0.01 -0.01 0.00
7786 30 7 -0.13 -0.07 0.00 -0.00 -0.00 0.00 -0.00 -0.00 -0.00
7787 31 7 0.03 0.07 0.01 0.00 0.00 0.00 0.00 0.00 -0.00
7788 32 8 -0.05 -0.04 -0.00 -0.00 -0.00 0.00 -0.00 -0.00 -0.00
7789 33 6 -0.05 0.04 0.01 -0.00 0.01 -0.04 -0.00 0.00 0.00
7790 34 6 -0.14 -0.04 0.00 0.00 -0.01 0.08 -0.00 -0.00 0.00
7791 35 6 -0.00 -0.02 0.00 -0.01 0.01 -0.11 0.00 -0.00 -0.00
7792 36 6 0.07 -0.07 -0.02 0.01 -0.01 0.06 0.00 -0.00 -0.00
7793 37 1 0.07 -0.07 0.00 -0.02 0.04 -0.36 0.00 -0.00 -0.00
7794 38 1 0.18 0.27 0.01 0.00 0.01 -0.01 0.00 0.00 0.00
7795 39 1 0.05 -0.05 -0.05 0.06 -0.09 0.70 0.00 -0.00 -0.00
7796 40 1 -0.09 0.03 -0.01 0.02 -0.04 0.30 -0.00 0.00 -0.00
7797 41 1 -0.13 -0.11 0.02 -0.04 0.06 -0.50 -0.00 -0.00 0.00
7798 58 59 60
7799 A A A
7800 Frequencies -- 1016.0298 1041.2028 1043.0012
7801 Red. masses -- 6.1550 2.0042 3.2212
7802 Frc consts -- 3.7436 1.2802 2.0646
7803 IR Inten -- 2.2405 5.9148 21.4079
7804 Atom AN X Y Z X Y Z X Y Z
7805 1 6 0.00 0.05 0.04 0.00 0.01 0.01 0.02 0.18 0.15
7806 2 6 -0.24 -0.08 -0.31 0.00 -0.00 0.00 0.03 -0.06 -0.00
7807 3 6 0.02 -0.02 0.00 0.00 -0.00 0.00 0.09 -0.07 0.00
7808 4 6 -0.03 0.32 0.24 0.00 -0.00 0.00 0.04 -0.01 0.05
7809 5 6 -0.03 -0.01 -0.06 -0.01 -0.00 -0.01 -0.10 -0.08 -0.17
7810 6 6 0.27 -0.24 0.08 -0.01 0.00 -0.00 -0.10 0.08 -0.03
7811 7 1 0.02 0.02 0.07 0.01 0.01 0.01 0.21 0.11 0.30
7812 8 1 -0.20 -0.13 -0.35 0.01 -0.01 -0.00 0.19 -0.28 -0.08
7813 9 1 0.05 0.33 0.27 0.01 -0.00 0.01 0.24 -0.06 0.16
7814 10 1 -0.04 -0.08 -0.01 0.00 -0.02 -0.01 0.04 -0.36 -0.24
7815 11 1 0.31 -0.23 0.05 -0.01 0.01 -0.00 -0.13 0.07 -0.08
7816 12 7 -0.01 -0.01 -0.00 0.00 -0.00 -0.00 -0.01 -0.13 -0.01
7817 13 7 -0.01 -0.00 0.00 -0.01 -0.00 0.00 -0.04 0.05 0.02
7818 14 8 0.00 -0.00 -0.00 0.00 0.00 0.00 0.02 -0.02 -0.00
7819 15 6 -0.00 0.01 0.00 -0.00 -0.01 0.00 -0.01 0.06 -0.03
7820 16 6 -0.00 -0.01 0.00 0.02 0.01 -0.01 -0.00 -0.06 0.04
7821 17 6 0.01 0.00 -0.00 0.01 0.01 -0.00 -0.01 0.06 -0.00
7822 18 6 0.00 0.01 -0.00 -0.02 -0.01 -0.00 0.01 0.13 0.02
7823 19 6 0.00 0.00 0.00 -0.00 0.00 0.00 -0.04 0.01 -0.00
7824 20 6 0.00 0.00 0.00 -0.01 0.01 0.00 0.00 0.01 0.00
7825 21 6 -0.01 -0.00 0.00 0.05 0.01 -0.00 -0.02 -0.01 0.00
7826 22 6 -0.00 -0.00 -0.00 -0.01 0.03 0.00 -0.00 -0.01 -0.00
7827 23 6 0.00 -0.00 -0.00 0.00 -0.03 -0.00 0.01 0.00 -0.00
7828 24 1 0.00 0.00 -0.00 0.00 -0.08 0.01 -0.02 -0.01 -0.08
7829 25 1 0.00 -0.01 -0.00 -0.04 0.06 0.00 0.05 -0.27 -0.05
7830 26 1 0.00 -0.01 -0.00 -0.04 0.03 0.02 0.04 0.03 -0.06
7831 27 1 0.01 0.01 -0.01 0.03 0.01 -0.02 0.24 0.08 -0.12
7832 28 1 0.00 -0.00 -0.00 -0.01 -0.02 0.00 0.06 -0.09 -0.01
7833 29 1 0.00 -0.00 -0.00 -0.00 -0.01 -0.01 -0.14 -0.14 0.07
7834 30 7 0.00 -0.00 -0.00 -0.00 -0.01 -0.00 0.03 -0.04 -0.01
7835 31 7 -0.00 -0.00 -0.00 0.01 0.01 0.00 -0.00 0.01 0.00
7836 32 8 0.00 0.00 -0.00 -0.01 -0.01 -0.00 0.00 0.00 -0.00
7837 33 6 0.00 -0.00 -0.00 -0.02 -0.11 -0.01 -0.00 0.01 0.00
7838 34 6 0.00 0.00 -0.00 0.16 -0.03 -0.02 0.00 0.00 0.00
7839 35 6 0.00 0.00 0.00 0.02 0.18 0.02 -0.00 -0.01 -0.00
7840 36 6 -0.00 0.00 0.00 -0.11 -0.00 0.01 -0.00 0.01 0.00
7841 37 1 -0.01 -0.00 0.00 -0.50 -0.29 -0.00 0.01 0.01 0.00
7842 38 1 -0.00 -0.00 -0.00 0.05 0.07 0.00 -0.01 0.00 0.00
7843 39 1 -0.00 0.00 0.00 -0.14 0.25 0.05 0.00 -0.02 -0.00
7844 40 1 -0.00 -0.00 -0.00 -0.43 -0.43 -0.02 0.02 0.02 0.00
7845 41 1 0.01 0.00 -0.00 0.21 -0.22 -0.04 -0.00 0.02 0.00
7846 61 62 63
7847 A A A
7848 Frequencies -- 1056.7526 1067.4548 1080.5566
7849 Red. masses -- 1.7213 2.0395 2.3876
7850 Frc consts -- 1.1326 1.3692 1.6425
7851 IR Inten -- 4.2606 21.3548 17.4930
7852 Atom AN X Y Z X Y Z X Y Z
7853 1 6 0.02 0.02 0.04 0.04 -0.01 0.03 0.01 -0.02 -0.00
7854 2 6 0.00 -0.03 -0.02 -0.01 -0.04 -0.04 -0.01 0.00 -0.02
7855 3 6 -0.02 0.02 0.00 -0.08 0.06 -0.00 -0.02 0.01 0.02
7856 4 6 0.03 0.00 0.02 0.04 0.01 0.03 0.01 -0.01 -0.01
7857 5 6 -0.02 -0.03 -0.05 -0.00 -0.04 -0.03 -0.01 -0.00 -0.01
7858 6 6 -0.04 0.04 -0.01 -0.05 0.06 -0.01 -0.00 0.01 0.01
7859 7 1 0.17 -0.02 0.14 0.25 -0.09 0.18 0.07 -0.04 0.03
7860 8 1 0.07 -0.17 -0.06 0.09 -0.24 -0.09 -0.04 0.00 -0.00
7861 9 1 0.15 -0.07 0.14 0.23 -0.11 0.24 0.05 -0.06 0.07
7862 10 1 0.06 -0.16 -0.09 0.11 -0.22 -0.09 -0.01 0.01 -0.01
7863 11 1 -0.04 0.06 0.01 -0.04 0.10 0.04 0.02 0.06 0.07
7864 12 7 0.00 0.06 0.00 -0.01 0.13 0.01 0.03 0.07 -0.00
7865 13 7 0.00 -0.02 -0.02 0.05 -0.03 -0.01 0.10 0.03 -0.04
7866 14 8 0.00 0.02 0.00 -0.01 0.01 0.00 -0.03 -0.08 -0.00
7867 15 6 0.01 -0.05 0.12 0.00 -0.05 -0.09 0.05 0.08 0.02
7868 16 6 -0.01 0.04 -0.14 0.01 0.05 0.09 -0.12 -0.08 -0.02
7869 17 6 0.01 -0.01 0.00 0.01 -0.06 0.01 -0.06 -0.10 0.01
7870 18 6 -0.01 -0.07 -0.03 -0.01 -0.12 0.00 0.04 0.16 0.00
7871 19 6 -0.02 0.01 0.00 0.01 0.00 0.01 0.02 -0.03 -0.00
7872 20 6 0.01 0.01 0.00 0.00 -0.01 -0.00 -0.05 -0.04 -0.00
7873 21 6 -0.01 -0.00 -0.00 0.00 0.00 0.00 0.05 0.01 -0.00
7874 22 6 -0.00 -0.01 -0.00 0.00 0.01 0.00 0.01 0.05 0.01
7875 23 6 -0.00 0.00 0.00 -0.01 -0.00 0.00 0.00 -0.00 -0.00
7876 24 1 0.06 -0.05 0.29 -0.04 0.09 -0.19 0.02 0.45 0.09
7877 25 1 -0.04 0.63 0.16 -0.02 -0.31 -0.10 0.27 -0.15 0.05
7878 26 1 -0.01 -0.45 0.17 -0.04 0.44 -0.10 0.25 -0.45 -0.08
7879 27 1 -0.05 -0.01 0.01 -0.27 -0.08 0.13 -0.30 -0.15 0.22
7880 28 1 -0.04 0.00 0.01 -0.10 0.10 0.02 0.06 0.17 -0.02
7881 29 1 0.04 0.02 -0.04 0.16 0.16 -0.09 0.07 0.15 0.05
7882 30 7 0.01 0.02 0.00 -0.01 0.03 0.00 -0.06 -0.05 0.00
7883 31 7 -0.00 -0.01 -0.00 0.00 -0.01 -0.00 0.01 0.04 0.00
7884 32 8 0.00 0.00 0.00 -0.00 0.00 -0.00 -0.01 -0.01 -0.00
7885 33 6 0.00 0.00 0.00 0.00 -0.00 -0.00 0.00 -0.01 -0.00
7886 34 6 -0.00 0.00 0.00 -0.00 -0.00 0.00 -0.01 -0.01 -0.00
7887 35 6 0.00 -0.01 -0.00 0.00 0.01 0.00 -0.01 0.02 0.00
7888 36 6 0.00 0.00 -0.00 0.00 -0.00 -0.00 0.01 -0.02 -0.00
7889 37 1 0.02 0.02 0.00 0.01 0.00 -0.00 -0.03 -0.05 -0.00
7890 38 1 -0.02 -0.04 -0.00 0.00 -0.01 -0.00 0.11 0.17 0.01
7891 39 1 0.01 -0.01 -0.00 -0.00 0.01 0.00 -0.03 0.02 0.01
7892 40 1 0.03 0.03 0.00 0.00 -0.00 -0.00 -0.08 -0.07 -0.00
7893 41 1 -0.01 0.01 0.00 -0.00 0.00 0.00 -0.01 -0.01 -0.00
7894 64 65 66
7895 A A A
7896 Frequencies -- 1104.3497 1119.0883 1124.2901
7897 Red. masses -- 1.6338 1.9171 1.9146
7898 Frc consts -- 1.1740 1.4146 1.4259
7899 IR Inten -- 25.9390 144.8013 27.9296
7900 Atom AN X Y Z X Y Z X Y Z
7901 1 6 0.01 -0.05 -0.03 0.00 -0.01 -0.00 0.02 -0.04 -0.01
7902 2 6 -0.08 0.04 -0.05 -0.01 0.01 -0.01 -0.03 0.02 -0.02
7903 3 6 0.05 0.00 0.04 0.00 0.01 -0.00 -0.03 0.04 -0.01
7904 4 6 0.06 -0.09 -0.02 0.01 -0.01 0.00 0.03 -0.02 0.00
7905 5 6 -0.07 0.01 -0.06 -0.01 -0.00 -0.01 -0.00 -0.01 -0.01
7906 6 6 0.03 0.04 0.07 0.00 0.01 0.01 -0.00 0.02 0.02
7907 7 1 0.17 -0.11 0.08 0.03 -0.02 0.02 0.12 -0.08 0.06
7908 8 1 -0.31 0.44 0.05 -0.04 0.06 0.00 -0.07 0.10 -0.01
7909 9 1 0.31 -0.20 0.18 0.06 -0.03 0.04 0.19 -0.10 0.14
7910 10 1 -0.20 0.24 -0.02 -0.02 0.02 -0.00 -0.01 0.02 -0.01
7911 11 1 0.17 0.29 0.40 0.02 0.04 0.05 0.05 0.11 0.13
7912 12 7 0.03 -0.01 -0.01 -0.01 -0.01 -0.00 -0.07 -0.02 -0.02
7913 13 7 -0.01 -0.01 -0.01 -0.01 -0.00 0.02 -0.05 -0.01 0.08
7914 14 8 0.01 0.00 -0.00 0.00 0.00 -0.00 -0.01 0.00 -0.00
7915 15 6 0.01 -0.02 -0.01 -0.02 0.00 0.00 -0.08 0.05 0.02
7916 16 6 -0.01 0.01 0.01 0.02 -0.00 -0.00 0.06 -0.03 -0.02
7917 17 6 0.01 0.02 0.02 0.00 0.01 -0.02 0.01 -0.02 -0.12
7918 18 6 -0.01 -0.01 0.00 0.00 0.00 0.00 0.01 0.06 0.01
7919 19 6 -0.07 0.02 0.00 0.01 -0.00 -0.00 0.13 -0.04 -0.01
7920 20 6 0.01 0.01 0.00 0.03 -0.03 -0.01 0.02 -0.01 -0.00
7921 21 6 -0.00 -0.00 0.00 -0.07 -0.03 0.00 0.01 0.01 0.00
7922 22 6 0.00 -0.01 -0.00 -0.03 0.11 0.02 -0.00 -0.04 -0.00
7923 23 6 0.01 -0.00 -0.00 -0.03 0.06 0.01 -0.01 -0.01 -0.00
7924 24 1 -0.01 0.08 -0.01 0.00 -0.08 -0.00 0.01 -0.32 0.00
7925 25 1 0.03 -0.03 -0.00 -0.04 0.03 -0.00 -0.13 0.07 -0.01
7926 26 1 0.02 0.01 -0.02 -0.03 0.03 0.02 -0.10 0.04 0.07
7927 27 1 0.09 0.06 -0.11 0.02 -0.01 0.04 -0.13 -0.14 0.29
7928 28 1 -0.12 -0.10 0.04 0.12 0.05 -0.04 0.50 0.32 -0.19
7929 29 1 -0.00 -0.04 -0.07 -0.04 -0.01 0.07 -0.04 0.07 0.27
7930 30 7 0.02 -0.01 -0.00 0.00 -0.00 -0.00 0.00 0.00 -0.00
7931 31 7 -0.00 -0.00 0.00 0.03 0.02 -0.00 -0.01 0.01 0.00
7932 32 8 0.00 0.00 0.00 0.01 -0.03 -0.00 -0.00 0.01 0.00
7933 33 6 -0.01 0.01 0.00 0.05 -0.13 -0.02 -0.00 0.02 0.00
7934 34 6 0.01 -0.00 -0.00 -0.04 0.07 0.01 0.01 -0.02 -0.00
7935 35 6 0.00 -0.01 -0.00 -0.04 0.02 0.01 0.01 0.00 -0.00
7936 36 6 -0.01 0.01 0.00 0.12 -0.10 -0.02 -0.02 0.02 0.00
7937 37 1 -0.02 -0.00 0.00 0.29 0.02 -0.02 -0.04 0.01 0.00
7938 38 1 -0.03 -0.04 -0.00 0.02 -0.01 -0.00 0.01 0.03 0.01
7939 39 1 0.02 -0.01 -0.00 -0.35 0.14 0.04 0.05 -0.01 -0.01
7940 40 1 0.01 0.02 0.00 -0.28 -0.40 -0.03 0.10 0.10 0.00
7941 41 1 0.01 -0.03 -0.00 -0.12 0.61 0.09 0.03 -0.14 -0.02
7942 67 68 69
7943 A A A
7944 Frequencies -- 1159.4031 1169.1331 1182.7065
7945 Red. masses -- 1.9430 1.5125 1.2002
7946 Frc consts -- 1.5388 1.2180 0.9892
7947 IR Inten -- 510.6954 185.0824 16.5654
7948 Atom AN X Y Z X Y Z X Y Z
7949 1 6 -0.01 0.01 0.00 0.00 -0.01 -0.00 -0.03 0.02 -0.02
7950 2 6 0.00 -0.00 0.00 -0.00 0.00 -0.00 0.00 -0.01 -0.00
7951 3 6 0.02 -0.01 0.00 -0.02 0.02 -0.01 0.03 -0.03 0.01
7952 4 6 -0.00 0.00 0.00 0.00 0.00 0.00 -0.01 -0.01 -0.01
7953 5 6 -0.01 0.00 -0.01 0.00 0.00 0.01 0.01 -0.04 -0.02
7954 6 6 0.00 -0.01 -0.00 -0.00 0.00 -0.00 0.02 0.03 0.05
7955 7 1 -0.03 0.02 -0.01 0.01 -0.01 0.00 -0.35 0.14 -0.23
7956 8 1 -0.01 0.01 0.01 0.01 -0.02 -0.01 0.05 -0.09 -0.02
7957 9 1 -0.05 0.04 -0.06 0.07 -0.02 0.05 -0.23 0.08 -0.18
7958 10 1 -0.01 0.00 -0.00 -0.00 0.01 0.01 0.21 -0.41 -0.11
7959 11 1 -0.00 -0.02 -0.01 -0.00 -0.00 -0.00 0.20 0.36 0.48
7960 12 7 0.05 0.01 0.01 -0.02 -0.02 0.00 0.03 0.03 -0.00
7961 13 7 0.10 0.02 0.03 0.02 0.01 0.01 -0.01 -0.00 0.01
7962 14 8 0.02 0.01 0.00 0.01 0.02 0.00 -0.00 -0.01 -0.00
7963 15 6 0.05 -0.09 -0.02 0.04 -0.01 -0.01 -0.03 0.01 0.00
7964 16 6 -0.02 0.05 0.01 -0.02 0.01 0.00 0.01 -0.01 -0.00
7965 17 6 -0.12 0.01 -0.07 -0.04 0.02 -0.02 0.02 -0.02 -0.01
7966 18 6 -0.02 -0.07 -0.01 0.02 -0.02 -0.00 -0.03 0.01 0.00
7967 19 6 -0.13 0.04 0.01 0.00 -0.01 -0.00 -0.03 0.01 0.00
7968 20 6 0.03 -0.04 -0.01 -0.06 0.07 0.01 0.02 0.00 -0.00
7969 21 6 0.00 0.01 0.00 -0.01 -0.02 -0.00 -0.01 -0.00 0.00
7970 22 6 -0.01 -0.03 -0.00 0.04 0.08 0.01 -0.00 -0.01 -0.00
7971 23 6 -0.02 0.00 0.00 0.06 -0.00 -0.00 0.01 0.00 0.00
7972 24 1 -0.00 0.16 -0.01 -0.00 0.06 0.00 0.00 -0.04 -0.01
7973 25 1 0.02 0.04 0.01 0.03 -0.01 0.01 -0.03 0.00 -0.01
7974 26 1 0.01 0.09 -0.03 0.03 -0.01 -0.02 -0.02 0.02 0.01
7975 27 1 0.16 -0.10 0.22 0.08 -0.02 0.05 -0.10 -0.04 0.06
7976 28 1 0.54 0.08 -0.16 0.16 0.01 -0.05 0.01 0.07 -0.01
7977 29 1 -0.39 -0.21 0.45 -0.14 -0.08 0.15 0.07 0.07 -0.02
7978 30 7 -0.01 -0.01 -0.00 0.00 0.01 0.00 0.02 -0.01 -0.00
7979 31 7 0.01 0.04 0.00 -0.02 -0.06 -0.01 -0.00 0.01 0.00
7980 32 8 -0.00 0.01 0.00 0.01 -0.02 -0.00 0.00 0.00 0.00
7981 33 6 0.01 -0.00 -0.00 -0.01 0.03 0.00 -0.01 -0.00 0.00
7982 34 6 0.01 -0.01 -0.00 -0.04 0.03 0.01 0.00 0.01 0.00
7983 35 6 -0.02 0.01 0.00 0.06 -0.04 -0.01 0.01 -0.01 -0.00
7984 36 6 0.00 0.00 0.00 -0.03 -0.02 -0.00 -0.01 -0.00 0.00
7985 37 1 0.06 0.05 0.00 -0.36 -0.28 -0.01 -0.07 -0.05 -0.00
7986 38 1 -0.01 0.01 0.00 -0.06 -0.10 -0.01 -0.05 -0.05 0.00
7987 39 1 -0.15 0.06 0.02 0.60 -0.25 -0.08 0.09 -0.04 -0.01
7988 40 1 0.09 0.06 0.00 -0.23 -0.14 0.00 -0.02 -0.02 0.00
7989 41 1 0.03 -0.13 -0.02 -0.10 0.35 0.05 -0.01 0.09 0.01
7990 70 71 72
7991 A A A
7992 Frequencies -- 1185.3080 1198.9187 1213.0896
7993 Red. masses -- 1.8187 1.2144 2.6776
7994 Frc consts -- 1.5055 1.0284 2.3216
7995 IR Inten -- 83.8920 16.8142 480.4640
7996 Atom AN X Y Z X Y Z X Y Z
7997 1 6 -0.02 -0.03 -0.04 -0.04 0.02 -0.03 -0.01 0.02 0.00
7998 2 6 -0.01 0.00 -0.01 0.03 -0.04 -0.01 0.01 -0.01 0.00
7999 3 6 -0.09 0.07 -0.04 0.02 -0.01 0.01 0.05 -0.04 0.02
8000 4 6 0.02 0.00 0.02 0.04 -0.02 0.02 0.01 -0.01 0.00
8001 5 6 0.03 -0.01 0.03 -0.03 0.05 0.01 -0.02 0.00 -0.01
8002 6 6 0.00 0.03 0.03 -0.00 0.00 -0.00 0.00 -0.00 0.00
8003 7 1 -0.26 0.05 -0.20 -0.39 0.14 -0.27 -0.08 0.05 -0.04
8004 8 1 0.14 -0.25 -0.09 0.23 -0.41 -0.10 -0.00 0.01 0.01
8005 9 1 0.23 -0.08 0.18 0.33 -0.14 0.26 -0.03 0.01 -0.04
8006 10 1 0.11 -0.15 -0.01 -0.25 0.45 0.10 -0.06 0.08 0.01
8007 11 1 0.13 0.25 0.32 -0.01 -0.01 -0.02 -0.00 -0.01 -0.01
8008 12 7 -0.07 -0.08 0.01 0.03 0.02 -0.00 0.00 0.02 -0.01
8009 13 7 0.02 -0.01 -0.01 -0.01 -0.00 0.00 -0.01 0.04 0.03
8010 14 8 0.00 0.02 0.00 -0.00 -0.01 -0.00 0.01 0.02 0.00
8011 15 6 0.07 -0.01 -0.00 -0.02 0.00 0.00 0.00 0.03 -0.00
8012 16 6 -0.03 0.01 0.00 0.01 -0.00 -0.00 0.01 -0.01 0.00
8013 17 6 -0.03 0.07 0.03 0.01 -0.02 -0.01 0.01 -0.05 -0.04
8014 18 6 0.07 -0.01 -0.01 -0.02 0.01 0.00 -0.00 -0.03 -0.00
8015 19 6 0.09 -0.02 -0.01 -0.03 0.01 0.00 -0.05 -0.00 0.00
8016 20 6 -0.06 0.00 0.01 0.03 -0.01 -0.00 -0.13 0.21 0.04
8017 21 6 0.02 -0.00 -0.00 -0.00 0.00 0.00 0.00 -0.03 -0.00
8018 22 6 0.01 0.03 0.00 -0.01 -0.03 -0.00 0.07 0.10 0.01
8019 23 6 -0.01 -0.01 -0.00 0.00 0.00 0.00 0.11 -0.01 -0.01
8020 24 1 -0.01 0.11 0.02 0.00 -0.03 -0.00 -0.00 -0.04 -0.01
8021 25 1 0.07 -0.01 0.02 -0.02 0.00 -0.00 0.00 -0.03 -0.01
8022 26 1 0.06 -0.05 -0.04 -0.02 0.01 0.01 0.01 -0.02 0.01
8023 27 1 0.28 0.11 -0.16 -0.06 -0.02 0.03 -0.20 -0.10 0.16
8024 28 1 -0.01 -0.20 0.03 0.00 0.05 -0.01 0.07 0.17 -0.05
8025 29 1 -0.19 -0.19 0.05 0.05 0.05 -0.01 0.08 0.12 0.05
8026 30 7 -0.04 0.02 0.01 0.01 -0.01 -0.00 0.06 -0.01 -0.00
8027 31 7 0.01 -0.03 -0.00 -0.00 0.02 0.00 -0.02 -0.16 -0.02
8028 32 8 0.00 -0.01 -0.00 -0.00 0.01 0.00 0.02 -0.04 -0.01
8029 33 6 0.01 0.00 -0.00 -0.01 -0.00 0.00 -0.01 0.03 0.00
8030 34 6 -0.01 -0.03 -0.00 0.01 0.01 0.00 -0.03 -0.04 -0.00
8031 35 6 -0.02 0.02 0.00 0.00 -0.01 -0.00 -0.05 0.00 0.00
8032 36 6 0.01 0.00 -0.00 -0.00 0.00 0.00 0.03 0.01 -0.00
8033 37 1 0.15 0.11 0.00 -0.02 -0.01 0.00 0.29 0.20 0.00
8034 38 1 0.12 0.11 -0.00 -0.04 -0.03 0.00 -0.12 -0.27 -0.04
8035 39 1 -0.20 0.09 0.03 0.04 -0.02 -0.01 -0.48 0.16 0.06
8036 40 1 0.05 0.03 -0.00 -0.02 -0.01 -0.00 -0.15 -0.08 0.00
8037 41 1 0.02 -0.22 -0.03 -0.00 0.08 0.01 0.03 -0.44 -0.06
8038 73 74 75
8039 A A A
8040 Frequencies -- 1214.1562 1252.8398 1283.3552
8041 Red. masses -- 2.2401 4.2166 2.5434
8042 Frc consts -- 1.9456 3.8994 2.4681
8043 IR Inten -- 145.3224 4.5773 113.3374
8044 Atom AN X Y Z X Y Z X Y Z
8045 1 6 -0.01 0.01 -0.00 -0.01 0.03 0.02 0.01 -0.02 -0.00
8046 2 6 0.00 -0.01 -0.00 0.01 -0.00 0.02 -0.01 0.02 0.01
8047 3 6 0.01 -0.01 0.01 0.07 -0.10 -0.05 -0.06 0.03 -0.04
8048 4 6 0.00 -0.00 0.00 0.03 -0.01 0.03 -0.00 0.01 0.00
8049 5 6 -0.01 0.00 -0.00 -0.03 0.01 -0.01 0.01 0.01 0.02
8050 6 6 0.00 -0.00 0.00 0.00 -0.00 -0.00 -0.00 -0.00 -0.00
8051 7 1 -0.04 0.02 -0.02 -0.17 0.10 -0.09 0.03 -0.02 0.01
8052 8 1 0.01 -0.02 -0.00 -0.11 0.27 0.07 -0.01 0.02 0.00
8053 9 1 0.01 -0.01 0.00 0.10 -0.01 0.04 0.11 -0.03 0.09
8054 10 1 -0.03 0.05 0.01 -0.04 0.03 -0.01 0.07 -0.10 -0.01
8055 11 1 -0.00 -0.00 -0.00 0.03 0.04 0.05 0.01 0.01 0.02
8056 12 7 0.00 0.01 -0.00 -0.18 -0.15 -0.02 0.00 -0.11 0.00
8057 13 7 -0.01 -0.00 -0.00 0.10 0.29 -0.02 0.09 0.10 -0.04
8058 14 8 0.00 -0.00 -0.00 0.03 0.05 0.00 0.01 0.03 0.00
8059 15 6 -0.02 0.00 0.00 0.02 0.01 0.02 -0.03 -0.03 0.01
8060 16 6 0.01 -0.00 -0.00 0.03 -0.00 -0.01 0.02 0.00 -0.01
8061 17 6 0.01 -0.00 0.00 -0.03 -0.13 0.04 -0.03 -0.04 0.04
8062 18 6 0.01 -0.00 -0.00 0.05 -0.18 -0.02 -0.07 0.02 0.01
8063 19 6 -0.01 0.01 0.00 -0.02 0.03 -0.01 0.03 -0.04 -0.01
8064 20 6 0.05 -0.03 -0.01 -0.03 -0.04 -0.00 0.08 -0.05 -0.01
8065 21 6 -0.13 -0.04 0.00 0.02 0.01 0.00 -0.00 0.00 0.00
8066 22 6 -0.01 0.21 0.03 -0.03 -0.01 0.00 0.03 -0.03 -0.01
8067 23 6 -0.04 0.08 0.01 -0.11 -0.03 0.00 0.18 0.08 -0.00
8068 24 1 0.00 -0.03 -0.00 0.02 -0.12 0.01 0.01 -0.02 0.00
8069 25 1 -0.02 0.01 -0.00 -0.03 0.03 -0.01 -0.05 0.05 0.00
8070 26 1 -0.02 0.01 0.01 -0.03 0.01 0.04 -0.05 0.04 0.03
8071 27 1 -0.02 0.00 -0.01 -0.33 -0.11 0.08 -0.03 -0.01 -0.04
8072 28 1 -0.02 0.01 0.01 -0.18 0.24 0.05 -0.09 0.02 0.04
8073 29 1 0.03 0.02 -0.03 0.22 0.27 -0.05 0.05 0.06 -0.05
8074 30 7 0.00 -0.00 -0.00 -0.02 0.05 0.01 -0.05 -0.02 0.00
8075 31 7 0.04 0.04 0.00 0.04 -0.01 -0.00 -0.07 0.07 0.01
8076 32 8 0.02 -0.05 -0.01 -0.00 0.00 0.00 -0.01 0.01 0.00
8077 33 6 0.09 0.01 -0.01 0.02 -0.02 -0.00 -0.04 0.03 0.01
8078 34 6 -0.05 -0.07 -0.01 0.00 0.01 0.00 0.01 -0.01 -0.00
8079 35 6 0.02 0.01 0.00 0.03 0.03 0.00 -0.05 -0.06 -0.00
8080 36 6 -0.00 -0.10 -0.01 -0.02 -0.01 0.00 0.06 0.02 -0.00
8081 37 1 -0.38 -0.40 -0.02 0.06 0.07 0.00 -0.29 -0.26 -0.01
8082 38 1 0.02 -0.01 0.00 0.27 0.27 0.00 -0.52 -0.49 -0.00
8083 39 1 -0.03 0.03 0.01 0.21 -0.04 -0.02 -0.35 0.05 0.03
8084 40 1 0.49 0.32 0.00 0.09 0.03 -0.00 -0.08 -0.00 0.01
8085 41 1 0.02 -0.47 -0.06 -0.01 0.11 0.01 0.01 -0.03 -0.00
8086 76 77 78
8087 A A A
8088 Frequencies -- 1322.3991 1335.9487 1341.2422
8089 Red. masses -- 3.1423 2.9979 2.6229
8090 Frc consts -- 3.2376 3.1524 2.7800
8091 IR Inten -- 206.0069 567.4983 14.9240
8092 Atom AN X Y Z X Y Z X Y Z
8093 1 6 0.00 -0.02 -0.01 -0.00 -0.03 -0.03 -0.11 0.01 -0.09
8094 2 6 -0.01 0.01 -0.00 -0.03 0.03 -0.00 0.00 -0.05 -0.03
8095 3 6 -0.05 0.05 -0.00 -0.09 0.10 -0.01 0.06 0.17 0.17
8096 4 6 -0.02 0.01 -0.01 -0.03 0.01 -0.02 -0.06 -0.00 -0.05
8097 5 6 0.01 -0.00 0.01 0.02 -0.00 0.02 0.06 -0.12 -0.04
8098 6 6 0.00 -0.00 0.00 0.00 -0.01 0.00 0.02 0.04 0.05
8099 7 1 0.08 -0.05 0.04 0.16 -0.09 0.09 0.39 -0.17 0.25
8100 8 1 0.03 -0.08 -0.02 0.08 -0.19 -0.05 0.21 -0.42 -0.14
8101 9 1 0.03 -0.01 0.02 0.04 -0.02 0.04 -0.30 0.10 -0.24
8102 10 1 0.04 -0.04 0.00 0.06 -0.06 0.01 -0.21 0.34 0.08
8103 11 1 0.00 0.00 0.01 0.02 0.01 0.03 0.04 0.06 0.08
8104 12 7 0.06 -0.05 0.00 0.13 -0.13 0.01 0.00 -0.09 -0.01
8105 13 7 0.03 0.02 -0.01 0.08 0.07 -0.03 -0.04 0.04 0.02
8106 14 8 -0.00 0.01 0.00 0.00 -0.00 -0.00 0.02 0.03 -0.00
8107 15 6 0.00 -0.00 0.00 -0.09 -0.04 0.01 0.03 0.03 0.00
8108 16 6 -0.00 0.00 -0.00 0.03 0.00 -0.01 -0.00 0.01 0.00
8109 17 6 -0.01 -0.01 0.00 -0.03 -0.04 0.03 0.01 -0.02 -0.01
8110 18 6 -0.09 0.04 0.01 -0.13 0.09 0.02 0.06 -0.05 -0.01
8111 19 6 0.00 -0.03 -0.00 -0.04 -0.01 0.00 -0.04 -0.00 -0.00
8112 20 6 -0.09 0.16 0.03 0.05 0.04 0.00 -0.01 -0.04 -0.00
8113 21 6 0.11 0.02 -0.01 -0.08 -0.02 0.00 0.01 0.01 -0.00
8114 22 6 -0.09 -0.07 -0.00 0.09 0.03 -0.00 -0.02 0.00 0.00
8115 23 6 -0.10 0.15 0.03 -0.09 -0.06 -0.00 0.02 -0.01 -0.00
8116 24 1 -0.00 -0.00 0.00 0.02 -0.01 -0.01 -0.01 -0.07 0.01
8117 25 1 0.01 -0.00 0.00 -0.11 0.06 -0.01 0.04 -0.06 -0.02
8118 26 1 0.01 -0.01 -0.00 -0.09 0.06 0.06 0.04 -0.06 0.00
8119 27 1 -0.01 -0.02 0.02 0.01 -0.00 -0.06 -0.05 -0.02 0.01
8120 28 1 -0.01 0.01 0.00 -0.03 0.04 0.03 -0.01 0.08 -0.01
8121 29 1 0.00 0.02 0.01 0.06 0.07 -0.06 0.05 0.06 0.02
8122 30 7 0.03 -0.05 -0.01 0.07 -0.04 -0.01 -0.03 0.02 0.00
8123 31 7 0.11 -0.09 -0.02 0.05 0.01 -0.00 -0.01 0.01 0.00
8124 32 8 -0.01 -0.00 0.00 0.01 -0.01 -0.00 -0.00 0.00 0.00
8125 33 6 -0.08 -0.14 -0.01 0.04 0.02 -0.00 0.00 0.01 0.00
8126 34 6 0.04 0.07 0.01 -0.04 0.04 0.01 0.01 -0.02 -0.00
8127 35 6 0.12 -0.02 -0.01 0.02 0.04 0.00 -0.02 -0.00 0.00
8128 36 6 -0.05 -0.06 -0.00 -0.08 -0.06 -0.00 0.03 0.02 0.00
8129 37 1 -0.16 -0.14 -0.01 0.39 0.32 0.01 -0.07 -0.06 -0.00
8130 38 1 0.01 -0.23 -0.05 0.06 0.04 -0.00 -0.00 0.02 0.00
8131 39 1 -0.24 0.12 0.03 0.37 -0.09 -0.04 -0.04 0.01 0.00
8132 40 1 0.59 0.37 0.00 -0.27 -0.22 -0.01 0.02 0.02 0.00
8133 41 1 0.00 0.34 0.04 0.03 -0.37 -0.05 -0.01 0.07 0.01
8134 79 80 81
8135 A A A
8136 Frequencies -- 1359.6523 1362.8869 1379.2632
8137 Red. masses -- 2.4233 4.0178 3.1372
8138 Frc consts -- 2.6394 4.3970 3.5163
8139 IR Inten -- 8.2150 169.7541 47.3064
8140 Atom AN X Y Z X Y Z X Y Z
8141 1 6 0.08 -0.04 0.04 -0.00 0.01 0.01 0.05 -0.03 0.02
8142 2 6 -0.10 0.16 0.02 -0.01 0.02 0.00 -0.02 0.04 0.00
8143 3 6 -0.03 -0.02 -0.03 0.07 -0.03 0.03 -0.10 0.02 -0.06
8144 4 6 0.14 -0.06 0.09 0.06 -0.03 0.03 -0.02 0.01 -0.01
8145 5 6 -0.05 0.08 0.01 -0.01 -0.01 -0.02 -0.01 0.06 0.04
8146 6 6 -0.05 -0.10 -0.13 -0.02 -0.02 -0.03 0.00 -0.01 -0.01
8147 7 1 0.19 -0.08 0.12 0.07 -0.01 0.05 -0.07 0.01 -0.07
8148 8 1 0.23 -0.47 -0.12 0.07 -0.13 -0.04 -0.03 0.02 0.01
8149 9 1 -0.42 0.13 -0.31 -0.25 0.09 -0.20 0.19 -0.07 0.14
8150 10 1 -0.11 0.19 0.03 -0.15 0.22 0.03 0.18 -0.27 -0.04
8151 11 1 0.12 0.23 0.31 0.04 0.10 0.12 -0.03 -0.08 -0.09
8152 12 7 0.01 -0.02 -0.01 -0.12 0.06 -0.01 0.19 -0.08 0.01
8153 13 7 -0.00 0.01 -0.00 -0.01 -0.02 0.00 -0.13 0.00 0.04
8154 14 8 0.00 0.00 -0.00 -0.00 0.01 0.00 0.02 0.01 -0.00
8155 15 6 -0.01 0.01 0.00 0.05 0.01 -0.01 0.03 0.12 0.01
8156 16 6 0.00 0.00 -0.00 -0.01 -0.00 0.00 -0.02 0.06 0.00
8157 17 6 -0.00 -0.00 0.00 0.00 0.02 -0.00 0.04 -0.02 -0.05
8158 18 6 0.01 -0.00 -0.00 0.05 -0.04 -0.01 0.14 -0.10 -0.02
8159 19 6 -0.02 -0.00 0.00 0.06 -0.01 -0.01 -0.15 0.03 0.01
8160 20 6 -0.01 0.00 0.00 0.01 -0.05 -0.01 -0.03 -0.06 -0.01
8161 21 6 0.01 0.01 -0.00 -0.03 -0.02 -0.00 0.01 0.00 -0.00
8162 22 6 -0.04 0.01 0.00 0.23 -0.07 -0.03 0.04 -0.02 -0.01
8163 23 6 0.01 -0.03 -0.00 -0.01 0.17 0.02 0.00 0.04 0.00
8164 24 1 -0.00 -0.03 -0.00 -0.00 0.03 0.01 -0.10 -0.41 0.02
8165 25 1 -0.00 -0.02 -0.01 0.05 0.01 0.02 0.15 -0.37 -0.16
8166 26 1 0.00 -0.02 0.01 0.04 0.01 -0.04 0.20 -0.38 0.08
8167 27 1 0.00 -0.00 -0.01 0.01 0.01 0.01 -0.08 -0.04 0.05
8168 28 1 0.01 0.01 -0.00 0.00 -0.05 0.00 -0.01 0.15 -0.04
8169 29 1 0.02 0.02 -0.01 -0.04 -0.04 0.01 0.08 0.10 0.07
8170 30 7 0.01 0.00 0.00 -0.07 -0.00 0.01 -0.07 0.03 0.01
8171 31 7 -0.00 -0.01 -0.00 0.00 0.06 0.01 0.00 0.03 0.00
8172 32 8 -0.00 -0.00 -0.00 0.00 0.02 0.00 -0.00 0.01 0.00
8173 33 6 0.01 0.01 0.00 -0.09 -0.08 -0.00 -0.02 -0.02 -0.00
8174 34 6 0.01 -0.04 -0.01 -0.06 0.22 0.03 -0.01 0.04 0.01
8175 35 6 -0.03 0.01 0.00 0.14 -0.07 -0.02 0.03 -0.02 -0.00
8176 36 6 0.03 0.02 0.00 -0.15 -0.12 -0.00 -0.02 -0.02 -0.00
8177 37 1 -0.05 -0.04 -0.00 0.20 0.15 0.00 -0.00 -0.00 -0.00
8178 38 1 0.03 0.04 0.00 -0.17 -0.16 -0.01 -0.02 0.01 0.00
8179 39 1 -0.00 0.00 0.00 -0.07 0.01 0.01 -0.04 0.01 0.00
8180 40 1 0.04 0.03 0.00 -0.17 -0.15 -0.00 -0.03 -0.02 -0.00
8181 41 1 -0.01 0.11 0.02 0.06 -0.55 -0.07 0.01 -0.09 -0.01
8182 82 83 84
8183 A A A
8184 Frequencies -- 1414.5374 1448.5504 1452.6123
8185 Red. masses -- 1.5068 1.8474 1.5277
8186 Frc consts -- 1.7763 2.2839 1.8992
8187 IR Inten -- 40.1023 51.1946 224.3221
8188 Atom AN X Y Z X Y Z X Y Z
8189 1 6 0.01 -0.01 0.00 -0.01 -0.00 -0.01 0.00 -0.00 0.00
8190 2 6 -0.01 0.01 0.00 -0.00 0.01 0.00 -0.00 -0.00 -0.00
8191 3 6 -0.02 0.01 -0.01 -0.01 0.01 -0.00 0.00 0.00 0.00
8192 4 6 -0.01 -0.00 -0.01 -0.01 0.00 -0.00 -0.00 -0.00 -0.00
8193 5 6 -0.01 0.02 0.01 0.01 -0.00 0.00 -0.00 0.00 -0.00
8194 6 6 0.00 -0.01 -0.00 0.00 -0.00 0.00 0.00 0.00 0.01
8195 7 1 -0.00 -0.01 -0.01 0.03 -0.02 0.02 -0.01 0.00 -0.01
8196 8 1 0.01 -0.02 -0.01 0.02 -0.02 -0.00 -0.00 -0.00 -0.00
8197 9 1 0.04 -0.02 0.02 0.02 -0.01 0.02 -0.00 -0.01 0.00
8198 10 1 0.05 -0.07 -0.01 0.01 -0.01 0.00 0.01 -0.02 -0.01
8199 11 1 -0.01 -0.02 -0.02 0.01 0.01 0.01 -0.01 -0.02 -0.02
8200 12 7 0.05 -0.04 -0.00 0.02 -0.01 -0.00 0.01 0.01 0.00
8201 13 7 -0.09 0.03 0.02 0.03 0.00 -0.01 0.03 -0.05 -0.01
8202 14 8 0.01 0.00 0.00 0.00 -0.03 -0.00 0.00 0.01 -0.00
8203 15 6 0.05 -0.00 -0.00 -0.06 -0.03 0.00 -0.07 0.09 0.01
8204 16 6 0.00 -0.13 -0.00 0.03 0.01 -0.00 0.02 -0.07 0.00
8205 17 6 0.05 -0.01 -0.03 -0.02 -0.01 0.01 -0.09 -0.03 0.06
8206 18 6 0.04 0.00 -0.00 0.00 0.02 0.00 0.07 -0.04 -0.01
8207 19 6 -0.03 0.01 0.00 -0.02 0.04 0.00 -0.04 0.00 0.00
8208 20 6 -0.01 -0.02 -0.00 0.02 -0.04 -0.00 -0.03 0.01 0.00
8209 21 6 0.00 -0.00 -0.00 -0.02 -0.02 -0.00 0.01 0.01 0.00
8210 22 6 0.01 0.00 -0.00 0.07 0.03 -0.00 0.00 -0.01 -0.00
8211 23 6 0.01 0.01 0.00 0.06 0.01 -0.01 -0.01 0.00 0.00
8212 24 1 0.12 0.49 -0.03 0.04 0.10 -0.02 0.03 0.09 -0.09
8213 25 1 -0.05 0.48 0.27 -0.23 -0.08 -0.11 -0.10 0.18 0.09
8214 26 1 -0.15 0.48 -0.22 -0.16 -0.08 0.19 -0.04 0.13 -0.07
8215 27 1 -0.18 -0.02 0.06 0.05 0.01 -0.05 0.49 0.06 -0.33
8216 28 1 -0.14 0.08 -0.00 0.07 0.01 -0.00 0.45 0.18 -0.04
8217 29 1 -0.03 -0.05 0.12 0.02 0.02 -0.06 0.23 0.33 -0.31
8218 30 7 -0.01 0.01 0.00 0.05 0.04 0.00 -0.03 0.00 0.00
8219 31 7 -0.01 0.00 0.00 -0.13 -0.07 -0.00 0.02 0.00 -0.00
8220 32 8 -0.00 0.00 0.00 0.00 0.00 -0.00 -0.00 -0.00 -0.00
8221 33 6 -0.01 -0.01 -0.00 -0.07 -0.03 0.00 0.00 0.00 0.00
8222 34 6 -0.00 0.01 0.00 -0.02 0.02 0.00 -0.00 -0.00 -0.00
8223 35 6 0.01 -0.01 -0.00 0.09 -0.06 -0.01 -0.00 0.00 0.00
8224 36 6 -0.00 0.00 0.00 -0.02 0.04 0.01 0.00 -0.00 -0.00
8225 37 1 -0.02 -0.01 0.00 -0.14 -0.05 0.00 -0.01 -0.01 -0.00
8226 38 1 0.04 0.07 0.01 0.40 0.64 0.05 -0.05 -0.09 -0.01
8227 39 1 -0.04 0.01 0.00 -0.35 0.12 0.04 0.01 -0.00 -0.00
8228 40 1 0.01 0.01 0.00 0.06 0.09 0.01 -0.01 -0.01 -0.00
8229 41 1 -0.00 -0.00 -0.00 -0.04 0.12 0.02 -0.00 0.00 0.00
8230 85 86 87
8231 A A A
8232 Frequencies -- 1468.5193 1483.8009 1490.9353
8233 Red. masses -- 1.2931 1.1305 1.1850
8234 Frc consts -- 1.6430 1.4665 1.5520
8235 IR Inten -- 196.4630 10.9531 9.3795
8236 Atom AN X Y Z X Y Z X Y Z
8237 1 6 0.00 -0.00 0.00 0.01 -0.00 0.00 0.03 -0.03 0.01
8238 2 6 -0.00 0.00 -0.00 -0.00 -0.00 -0.00 -0.02 0.01 -0.02
8239 3 6 0.00 -0.00 0.00 0.00 0.00 0.00 0.01 0.02 0.03
8240 4 6 -0.00 -0.00 -0.00 0.00 -0.00 0.00 0.02 -0.02 -0.00
8241 5 6 -0.00 0.01 0.00 -0.00 0.00 -0.00 -0.03 0.02 -0.01
8242 6 6 0.00 -0.00 0.00 -0.00 0.00 0.00 0.01 0.02 0.02
8243 7 1 -0.00 -0.00 -0.01 -0.02 0.01 -0.02 -0.08 0.01 -0.07
8244 8 1 0.01 -0.02 -0.01 -0.01 0.00 -0.00 0.00 -0.04 -0.03
8245 9 1 0.00 -0.00 -0.00 -0.02 0.00 -0.02 -0.04 -0.01 -0.05
8246 10 1 0.01 -0.02 -0.00 -0.00 -0.01 -0.00 0.03 -0.08 -0.04
8247 11 1 -0.00 -0.01 -0.01 -0.01 -0.01 -0.02 -0.05 -0.09 -0.12
8248 12 7 -0.00 0.00 -0.00 -0.01 0.01 -0.00 -0.01 0.00 -0.00
8249 13 7 -0.04 0.02 0.01 -0.02 0.00 0.01 -0.03 0.01 0.01
8250 14 8 -0.00 -0.00 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00
8251 15 6 0.05 -0.04 -0.00 0.04 -0.06 0.00 0.03 -0.05 -0.02
8252 16 6 -0.05 0.02 0.01 0.00 0.03 0.02 -0.01 0.01 -0.05
8253 17 6 -0.02 -0.03 -0.00 0.02 -0.04 0.03 -0.00 -0.02 0.01
8254 18 6 -0.09 0.01 0.01 0.00 0.03 0.00 0.00 0.02 0.00
8255 19 6 0.03 -0.00 -0.00 0.01 -0.01 -0.00 0.01 -0.01 -0.00
8256 20 6 0.03 -0.01 -0.00 -0.00 0.00 0.00 -0.00 0.00 0.00
8257 21 6 -0.02 -0.01 -0.00 0.00 0.00 -0.00 0.00 0.00 0.00
8258 22 6 0.01 0.01 0.00 -0.00 -0.00 0.00 -0.01 0.00 0.00
8259 23 6 0.01 -0.00 -0.00 0.00 0.00 0.00 0.01 -0.00 -0.00
8260 24 1 -0.12 -0.35 0.02 -0.06 0.07 -0.31 0.15 0.08 0.62
8261 25 1 0.48 0.16 0.21 -0.25 0.04 -0.05 0.28 -0.26 -0.09
8262 26 1 0.36 0.16 -0.39 0.14 -0.18 0.03 -0.42 0.17 0.21
8263 27 1 0.23 -0.00 -0.13 -0.21 0.18 -0.54 0.02 0.06 -0.23
8264 28 1 0.01 0.20 -0.01 0.07 0.56 -0.00 0.09 0.23 -0.01
8265 29 1 0.12 0.24 0.07 -0.12 -0.23 0.05 0.02 0.01 -0.03
8266 30 7 0.04 0.00 -0.00 -0.00 -0.01 -0.00 -0.00 -0.00 -0.00
8267 31 7 -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00
8268 32 8 0.00 0.00 0.00 -0.00 -0.00 -0.00 -0.00 -0.00 -0.00
8269 33 6 -0.01 -0.00 0.00 0.00 -0.00 -0.00 -0.00 -0.00 -0.00
8270 34 6 -0.00 -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 -0.00
8271 35 6 0.02 -0.01 -0.00 -0.01 0.00 0.00 -0.00 0.00 0.00
8272 36 6 -0.00 0.01 0.00 -0.00 -0.00 -0.00 -0.00 -0.01 -0.00
8273 37 1 -0.02 -0.00 0.00 0.01 0.01 -0.00 0.02 0.01 0.00
8274 38 1 0.10 0.16 0.01 -0.02 -0.03 -0.00 -0.01 -0.01 -0.00
8275 39 1 -0.07 0.02 0.01 0.02 -0.01 -0.00 0.02 -0.01 -0.00
8276 40 1 0.01 0.02 0.00 0.00 0.00 -0.00 0.02 0.01 -0.00
8277 41 1 -0.01 0.03 0.00 0.00 -0.01 -0.00 0.01 -0.00 -0.00
8278 88 89 90
8279 A A A
8280 Frequencies -- 1494.8298 1500.3595 1502.2399
8281 Red. masses -- 1.8944 1.8830 1.4531
8282 Frc consts -- 2.4941 2.4974 1.9321
8283 IR Inten -- 13.3930 237.9498 13.3177
8284 Atom AN X Y Z X Y Z X Y Z
8285 1 6 -0.08 0.08 -0.02 -0.01 0.02 -0.00 -0.01 0.01 0.00
8286 2 6 0.07 -0.03 0.05 0.01 -0.01 0.01 0.01 -0.00 0.01
8287 3 6 -0.05 -0.07 -0.10 -0.01 -0.02 -0.02 -0.00 -0.01 -0.01
8288 4 6 -0.05 0.08 0.02 -0.01 0.01 0.00 -0.01 0.01 0.00
8289 5 6 0.09 -0.07 0.03 0.02 -0.01 0.01 0.01 -0.01 0.01
8290 6 6 -0.04 -0.07 -0.09 -0.01 -0.01 -0.02 -0.01 -0.01 -0.01
8291 7 1 0.25 -0.03 0.23 0.04 -0.00 0.04 0.03 -0.00 0.03
8292 8 1 -0.02 0.16 0.11 -0.01 0.04 0.02 -0.00 0.02 0.01
8293 9 1 0.14 0.02 0.16 0.02 0.01 0.03 0.02 0.00 0.02
8294 10 1 -0.09 0.27 0.13 -0.02 0.06 0.03 -0.01 0.03 0.02
8295 11 1 0.17 0.31 0.40 0.03 0.06 0.08 0.02 0.04 0.05
8296 12 7 0.04 0.02 0.01 0.00 0.01 0.00 -0.00 0.01 0.00
8297 13 7 -0.01 -0.01 0.01 -0.04 0.00 0.00 -0.05 0.01 0.00
8298 14 8 -0.00 -0.01 -0.00 -0.00 0.00 0.00 -0.00 -0.01 0.00
8299 15 6 -0.01 0.02 -0.01 0.04 -0.04 -0.00 0.04 -0.06 -0.01
8300 16 6 -0.01 -0.01 -0.02 0.01 0.01 0.00 0.01 0.02 0.00
8301 17 6 0.01 -0.01 0.01 -0.01 -0.02 -0.03 -0.01 -0.03 -0.03
8302 18 6 0.01 -0.01 -0.00 0.01 0.02 -0.00 0.00 0.03 0.00
8303 19 6 -0.01 0.02 0.00 0.01 -0.01 -0.00 0.01 0.01 -0.00
8304 20 6 -0.01 0.00 0.00 0.03 -0.01 -0.00 -0.02 0.01 0.00
8305 21 6 0.00 0.00 0.00 0.01 -0.00 -0.00 -0.00 0.00 0.00
8306 22 6 0.00 -0.01 -0.00 -0.04 0.09 0.02 0.00 -0.06 -0.01
8307 23 6 -0.01 0.00 0.00 0.13 -0.04 -0.02 -0.08 0.04 0.01
8308 24 1 0.06 -0.04 0.31 0.02 0.13 -0.07 0.03 0.18 -0.05
8309 25 1 0.24 -0.08 0.02 -0.18 -0.04 -0.07 -0.22 -0.07 -0.10
8310 26 1 -0.14 0.15 0.00 -0.07 -0.09 0.11 -0.11 -0.11 0.16
8311 27 1 -0.12 0.08 -0.21 0.35 -0.07 0.05 0.45 -0.08 0.04
8312 28 1 0.08 0.19 -0.01 -0.20 0.07 0.01 -0.30 0.12 0.02
8313 29 1 -0.05 -0.13 -0.04 0.12 0.34 0.26 0.13 0.42 0.38
8314 30 7 -0.00 0.00 -0.00 -0.03 -0.00 0.00 0.01 -0.01 -0.00
8315 31 7 0.00 -0.00 -0.00 -0.04 0.03 0.01 0.03 -0.01 -0.00
8316 32 8 0.00 -0.00 -0.00 -0.00 -0.01 -0.00 0.00 0.01 0.00
8317 33 6 0.01 0.01 0.00 -0.08 -0.08 -0.00 0.06 0.04 0.00
8318 34 6 -0.00 0.00 0.00 0.07 0.00 -0.00 -0.03 0.02 0.00
8319 35 6 0.00 -0.00 -0.00 -0.03 0.06 0.01 -0.01 -0.03 -0.00
8320 36 6 0.01 0.00 -0.00 -0.09 -0.07 -0.00 0.06 0.03 -0.00
8321 37 1 -0.02 -0.02 -0.00 0.35 0.27 0.01 -0.20 -0.17 -0.01
8322 38 1 -0.00 -0.02 -0.00 -0.11 -0.05 0.01 0.04 -0.01 -0.01
8323 39 1 -0.01 0.00 0.00 0.26 -0.05 -0.03 -0.08 -0.01 0.01
8324 40 1 -0.02 -0.02 -0.00 0.30 0.22 0.00 -0.18 -0.15 -0.01
8325 41 1 -0.00 -0.01 -0.00 0.06 0.12 0.01 -0.02 -0.14 -0.02
8326 91 92 93
8327 A A A
8328 Frequencies -- 1523.3009 1534.0419 1535.4707
8329 Red. masses -- 2.6231 2.0402 1.8838
8330 Frc consts -- 3.5862 2.8287 2.6168
8331 IR Inten -- 377.2092 142.5932 5.2103
8332 Atom AN X Y Z X Y Z X Y Z
8333 1 6 -0.02 -0.00 -0.02 0.08 -0.01 0.07 -0.06 -0.00 -0.06
8334 2 6 -0.01 0.02 0.01 0.01 -0.07 -0.05 -0.02 0.07 0.03
8335 3 6 0.02 -0.02 0.01 -0.08 0.08 -0.02 0.07 -0.05 0.03
8336 4 6 -0.02 -0.00 -0.02 0.07 0.00 0.07 -0.04 -0.01 -0.05
8337 5 6 -0.01 0.02 0.01 0.03 -0.09 -0.05 -0.04 0.07 0.03
8338 6 6 0.01 -0.01 0.00 -0.05 0.06 0.00 0.05 -0.03 0.03
8339 7 1 0.08 -0.04 0.05 -0.28 0.12 -0.18 0.20 -0.10 0.11
8340 8 1 0.05 -0.08 -0.01 -0.17 0.25 0.02 0.15 -0.24 -0.04
8341 9 1 0.07 -0.04 0.05 -0.27 0.13 -0.16 0.18 -0.09 0.09
8342 10 1 0.05 -0.08 -0.01 -0.18 0.27 0.03 0.15 -0.24 -0.05
8343 11 1 0.02 -0.01 0.01 -0.08 0.03 -0.05 0.03 -0.08 -0.03
8344 12 7 0.00 -0.00 -0.00 0.03 -0.02 0.01 -0.03 0.02 -0.00
8345 13 7 -0.01 0.01 0.01 0.08 -0.05 -0.02 0.10 -0.06 -0.03
8346 14 8 -0.00 -0.01 -0.00 0.00 -0.00 -0.00 -0.00 -0.01 -0.00
8347 15 6 0.01 -0.01 -0.00 -0.09 0.07 0.01 -0.09 0.10 0.01
8348 16 6 -0.00 0.00 0.00 0.01 -0.02 -0.01 0.01 -0.03 -0.01
8349 17 6 -0.01 0.00 0.01 0.02 -0.00 -0.01 0.02 -0.00 -0.01
8350 18 6 -0.02 -0.00 0.00 0.02 -0.02 -0.00 0.01 -0.05 -0.00
8351 19 6 0.00 0.02 0.00 -0.02 0.00 0.00 -0.01 0.02 0.00
8352 20 6 -0.01 -0.00 0.00 -0.00 0.00 0.00 0.01 0.01 0.00
8353 21 6 0.05 0.02 -0.00 0.01 0.01 0.00 0.00 0.00 0.00
8354 22 6 -0.14 -0.03 0.01 -0.03 -0.00 0.00 -0.00 0.00 0.00
8355 23 6 0.08 0.10 0.01 0.02 0.02 0.00 0.01 0.00 -0.00
8356 24 1 -0.01 0.00 -0.02 0.00 -0.11 0.07 0.01 -0.10 0.08
8357 25 1 -0.01 0.01 0.00 0.11 0.03 0.05 0.10 0.00 0.03
8358 26 1 0.02 -0.01 -0.01 -0.00 0.09 -0.07 -0.02 0.07 -0.04
8359 27 1 -0.07 -0.01 0.03 0.05 0.04 -0.13 0.06 0.06 -0.18
8360 28 1 0.19 -0.08 -0.02 -0.36 0.18 0.05 -0.44 0.23 0.05
8361 29 1 0.04 -0.03 -0.21 -0.14 -0.07 0.41 -0.19 -0.10 0.51
8362 30 7 0.03 0.02 -0.00 0.00 0.01 0.00 -0.00 0.00 0.00
8363 31 7 -0.06 -0.07 -0.00 -0.02 -0.02 -0.00 -0.00 -0.00 -0.00
8364 32 8 -0.01 -0.00 -0.00 -0.00 -0.00 -0.00 0.00 -0.00 -0.00
8365 33 6 0.05 -0.09 -0.02 0.00 -0.03 -0.00 -0.00 -0.00 -0.00
8366 34 6 0.04 0.20 0.02 0.01 0.05 0.01 0.00 0.00 0.00
8367 35 6 -0.16 -0.03 0.01 -0.03 -0.01 0.00 -0.00 0.00 0.00
8368 36 6 0.10 -0.02 -0.01 0.02 -0.00 -0.00 -0.00 -0.00 -0.00
8369 37 1 -0.02 -0.14 -0.02 -0.01 -0.03 -0.00 0.01 0.00 -0.00
8370 38 1 0.19 0.26 0.02 0.07 0.10 0.01 -0.00 -0.01 -0.00
8371 39 1 0.39 -0.27 -0.06 0.07 -0.06 -0.01 0.02 -0.01 -0.00
8372 40 1 0.06 -0.11 -0.02 0.03 -0.01 -0.00 0.01 0.01 -0.00
8373 41 1 0.17 -0.56 -0.08 0.04 -0.12 -0.02 0.01 -0.00 -0.00
8374 94 95 96
8375 A A A
8376 Frequencies -- 1587.5459 1636.2525 1640.9730
8377 Red. masses -- 6.1443 6.4338 6.0130
8378 Frc consts -- 9.1238 10.1489 9.5400
8379 IR Inten -- 363.8374 111.1944 9.9170
8380 Atom AN X Y Z X Y Z X Y Z
8381 1 6 -0.03 0.01 -0.02 0.01 -0.04 -0.02 -0.14 -0.05 -0.18
8382 2 6 0.01 0.00 0.01 -0.03 0.08 0.03 0.01 0.15 0.13
8383 3 6 0.01 -0.01 -0.00 -0.01 -0.05 -0.05 -0.12 -0.17 -0.24
8384 4 6 0.01 -0.01 0.00 -0.00 0.03 0.02 0.15 0.03 0.18
8385 5 6 -0.02 0.02 -0.00 0.03 -0.08 -0.03 -0.03 -0.14 -0.14
8386 6 6 0.02 -0.00 0.02 0.01 0.07 0.06 0.12 0.19 0.27
8387 7 1 0.05 -0.02 0.03 -0.01 -0.04 -0.04 0.20 -0.20 0.05
8388 8 1 0.02 -0.02 0.01 0.07 -0.10 -0.01 0.19 -0.16 0.07
8389 9 1 0.00 -0.01 0.00 -0.02 0.04 0.01 -0.24 0.18 -0.09
8390 10 1 0.02 -0.05 -0.02 -0.07 0.08 0.00 -0.18 0.11 -0.09
8391 11 1 0.01 -0.03 -0.02 -0.06 -0.05 -0.09 -0.13 -0.27 -0.34
8392 12 7 -0.01 0.02 -0.00 0.01 -0.02 -0.00 0.04 0.01 0.01
8393 13 7 0.02 0.05 -0.02 -0.01 0.00 0.01 -0.03 0.00 0.01
8394 14 8 0.01 -0.03 -0.00 -0.02 -0.07 -0.00 -0.01 -0.02 -0.00
8395 15 6 -0.27 -0.37 0.01 0.02 0.01 -0.00 0.03 0.00 -0.00
8396 16 6 0.01 0.10 0.00 -0.00 -0.00 -0.00 -0.00 -0.00 0.00
8397 17 6 0.02 -0.01 0.01 -0.00 -0.00 -0.00 -0.00 -0.00 -0.00
8398 18 6 0.38 0.22 -0.01 -0.02 -0.03 -0.00 -0.01 -0.01 -0.00
8399 19 6 -0.08 0.04 0.01 0.04 0.13 0.00 0.01 0.03 0.00
8400 20 6 -0.06 0.05 0.01 0.01 0.03 0.00 0.00 0.00 -0.00
8401 21 6 0.02 0.07 0.01 -0.05 0.01 0.00 0.01 0.00 -0.00
8402 22 6 0.01 -0.02 -0.00 0.25 -0.14 -0.04 -0.07 0.03 0.01
8403 23 6 -0.00 0.02 0.00 -0.05 0.33 0.04 0.02 -0.07 -0.01
8404 24 1 -0.09 -0.43 0.00 0.00 0.02 -0.00 0.00 0.03 -0.00
8405 25 1 0.25 0.22 0.13 -0.01 -0.00 -0.00 -0.01 -0.01 -0.00
8406 26 1 0.18 0.26 -0.22 -0.00 -0.01 0.01 -0.00 -0.01 0.01
8407 27 1 -0.06 -0.03 0.10 -0.01 -0.00 0.00 0.01 -0.01 0.01
8408 28 1 -0.13 -0.10 0.03 0.03 0.00 -0.01 0.04 0.00 -0.01
8409 29 1 0.05 0.02 -0.02 0.01 0.01 -0.02 0.03 0.03 -0.04
8410 30 7 -0.09 -0.03 0.00 -0.01 -0.00 -0.00 -0.00 -0.00 0.00
8411 31 7 0.02 -0.02 -0.00 -0.04 -0.08 -0.01 0.01 0.02 0.00
8412 32 8 0.01 -0.04 -0.01 0.01 -0.00 -0.00 -0.00 -0.00 -0.00
8413 33 6 -0.02 -0.01 0.00 -0.12 0.09 0.02 0.04 -0.01 -0.00
8414 34 6 0.01 0.01 0.00 0.12 -0.25 -0.04 -0.03 0.05 0.01
8415 35 6 -0.01 0.00 0.00 -0.24 0.17 0.04 0.06 -0.04 -0.01
8416 36 6 0.01 -0.01 -0.00 0.06 -0.17 -0.03 -0.03 0.03 0.01
8417 37 1 0.01 -0.01 -0.00 0.19 -0.10 -0.03 -0.02 0.04 0.01
8418 38 1 -0.03 -0.08 -0.01 0.20 0.20 0.00 -0.06 -0.09 -0.00
8419 39 1 0.04 -0.02 -0.01 0.43 -0.08 -0.04 -0.10 0.03 0.01
8420 40 1 0.02 0.01 0.00 -0.05 0.16 0.02 -0.01 -0.05 -0.01
8421 41 1 0.01 -0.00 -0.00 0.03 0.34 0.04 -0.02 -0.07 -0.01
8422 97 98 99
8423 A A A
8424 Frequencies -- 1648.7044 1657.2084 1691.3586
8425 Red. masses -- 5.8965 6.7953 9.6908
8426 Frc consts -- 9.4435 10.9954 16.3335
8427 IR Inten -- 165.4730 937.2329 404.5960
8428 Atom AN X Y Z X Y Z X Y Z
8429 1 6 0.22 -0.14 0.11 0.07 -0.05 0.02 -0.02 0.03 0.00
8430 2 6 -0.18 0.23 0.01 -0.07 0.10 0.02 0.03 -0.08 -0.02
8431 3 6 0.13 -0.11 0.03 0.05 -0.07 -0.01 -0.03 0.10 0.03
8432 4 6 -0.22 0.13 -0.10 -0.07 0.06 -0.03 0.05 -0.05 0.01
8433 5 6 0.17 -0.22 -0.01 0.06 -0.09 -0.01 -0.04 0.07 0.02
8434 6 6 -0.10 0.10 -0.02 -0.03 0.05 0.01 0.01 -0.04 -0.02
8435 7 1 -0.24 0.02 -0.23 -0.07 -0.01 -0.07 0.01 0.02 0.03
8436 8 1 0.12 -0.32 -0.13 0.06 -0.14 -0.04 -0.03 0.09 -0.01
8437 9 1 0.26 -0.02 0.22 0.09 0.00 0.09 -0.07 -0.00 -0.08
8438 10 1 -0.11 0.29 0.12 -0.05 0.11 0.04 0.04 -0.08 -0.02
8439 11 1 -0.12 0.09 -0.04 -0.05 0.02 -0.04 0.03 -0.00 0.03
8440 12 7 -0.01 -0.01 -0.00 -0.01 0.02 0.00 -0.00 -0.09 -0.01
8441 13 7 0.00 0.01 0.00 0.00 0.00 -0.00 -0.03 0.01 0.02
8442 14 8 -0.02 -0.06 -0.00 0.01 0.04 0.00 -0.11 -0.31 -0.00
8443 15 6 -0.01 -0.02 -0.00 -0.02 -0.02 0.00 0.04 0.01 -0.00
8444 16 6 0.00 0.00 0.00 0.00 0.00 0.00 -0.00 -0.00 -0.00
8445 17 6 0.00 -0.00 -0.00 0.00 0.00 -0.00 -0.00 -0.00 -0.00
8446 18 6 0.03 -0.02 -0.00 0.00 0.03 0.00 -0.01 -0.11 -0.01
8447 19 6 0.02 0.12 0.00 -0.03 -0.08 -0.00 0.19 0.57 0.01
8448 20 6 0.04 0.04 0.00 -0.13 -0.09 -0.00 0.17 0.18 0.01
8449 21 6 0.02 0.04 0.00 -0.02 -0.12 -0.01 -0.05 0.11 0.02
8450 22 6 -0.12 -0.01 0.01 0.27 0.12 -0.01 0.07 0.06 0.00
8451 23 6 0.06 -0.02 -0.01 -0.17 -0.20 -0.01 -0.08 -0.19 -0.02
8452 24 1 -0.00 -0.02 -0.00 -0.00 -0.01 0.00 0.01 0.04 -0.00
8453 25 1 0.01 0.01 0.01 0.00 -0.00 -0.00 -0.01 0.00 0.00
8454 26 1 0.01 0.01 -0.01 0.00 0.00 0.00 -0.01 -0.01 0.01
8455 27 1 -0.02 -0.00 0.01 0.00 -0.00 0.01 -0.01 -0.01 0.00
8456 28 1 0.01 -0.00 -0.00 -0.02 -0.01 0.00 0.06 0.01 -0.01
8457 29 1 -0.00 -0.01 -0.01 0.00 -0.00 0.01 0.01 0.01 -0.04
8458 30 7 -0.04 -0.02 0.00 0.10 0.05 -0.00 -0.16 -0.09 0.00
8459 31 7 -0.01 0.00 0.00 0.07 0.07 0.00 0.02 0.01 -0.00
8460 32 8 0.00 -0.02 -0.00 -0.01 0.06 0.01 0.02 -0.07 -0.01
8461 33 6 0.10 0.04 -0.00 -0.26 -0.18 -0.00 -0.10 -0.09 -0.00
8462 34 6 -0.05 0.01 0.00 0.09 0.12 0.01 0.02 0.10 0.01
8463 35 6 0.10 -0.02 -0.01 -0.17 -0.03 0.01 -0.02 -0.05 -0.00
8464 36 6 -0.08 -0.02 0.00 0.22 0.17 0.00 0.08 0.12 0.01
8465 37 1 0.04 0.08 0.01 -0.26 -0.19 -0.00 -0.15 -0.05 0.01
8466 38 1 -0.05 -0.09 -0.00 -0.16 -0.21 -0.01 -0.17 -0.36 -0.03
8467 39 1 -0.12 0.06 0.02 0.13 -0.15 -0.03 -0.03 -0.05 -0.00
8468 40 1 -0.08 -0.10 -0.01 0.31 0.26 0.01 0.14 0.09 0.00
8469 41 1 -0.05 -0.03 -0.00 0.14 -0.08 -0.02 0.05 -0.07 -0.01
8470 100 101 102
8471 A A A
8472 Frequencies -- 1707.3405 1774.2099 3054.0643
8473 Red. masses -- 8.4579 12.4354 1.0398
8474 Frc consts -- 14.5262 23.0632 5.7145
8475 IR Inten -- 102.3498 367.9527 23.0881
8476 Atom AN X Y Z X Y Z X Y Z
8477 1 6 0.01 -0.01 -0.00 0.00 -0.00 0.00 0.00 0.00 0.00
8478 2 6 -0.01 0.03 0.01 -0.00 0.00 0.00 -0.00 0.00 -0.00
8479 3 6 0.01 -0.05 -0.02 0.00 -0.01 -0.00 0.00 -0.00 0.00
8480 4 6 -0.02 0.02 -0.00 -0.00 0.00 -0.00 0.00 -0.00 -0.00
8481 5 6 0.02 -0.03 -0.01 0.00 -0.00 -0.00 -0.00 0.00 -0.00
8482 6 6 -0.00 0.02 0.01 -0.00 0.00 0.00 -0.00 0.00 -0.00
8483 7 1 -0.00 -0.01 -0.01 -0.00 -0.00 -0.00 -0.00 -0.00 -0.00
8484 8 1 0.01 -0.03 0.01 0.00 -0.01 -0.00 -0.00 -0.00 -0.00
8485 9 1 0.03 0.00 0.04 0.01 -0.00 0.01 -0.00 0.00 0.00
8486 10 1 -0.02 0.03 0.01 -0.00 0.00 0.00 0.00 0.00 0.00
8487 11 1 -0.01 -0.00 -0.01 -0.00 0.00 -0.00 0.00 -0.00 0.00
8488 12 7 -0.00 0.04 0.01 -0.00 0.01 0.00 -0.00 0.00 0.00
8489 13 7 -0.02 0.00 -0.00 -0.01 -0.00 -0.00 0.00 -0.00 -0.00
8490 14 8 0.05 0.16 0.00 0.01 0.03 0.00 -0.00 0.00 0.00
8491 15 6 0.07 0.05 -0.00 0.02 0.02 0.00 0.00 0.00 -0.00
8492 16 6 -0.00 -0.01 0.00 -0.00 -0.00 -0.00 0.01 0.05 -0.01
8493 17 6 0.00 0.00 -0.00 0.00 0.00 -0.00 -0.00 -0.00 -0.00
8494 18 6 0.02 -0.01 -0.00 -0.08 0.00 0.01 -0.00 -0.00 -0.00
8495 19 6 -0.08 -0.30 -0.01 0.00 -0.05 -0.00 0.00 -0.00 -0.00
8496 20 6 0.40 0.30 0.01 -0.21 -0.22 -0.01 0.00 -0.00 -0.00
8497 21 6 -0.10 0.17 0.03 -0.18 0.73 0.11 -0.00 0.00 0.00
8498 22 6 0.08 -0.01 -0.01 0.06 -0.05 -0.01 0.00 -0.00 -0.00
8499 23 6 -0.09 -0.07 -0.00 0.03 -0.03 -0.01 -0.00 -0.00 0.00
8500 24 1 0.00 0.03 -0.01 0.00 0.03 0.00 0.35 -0.06 -0.08
8501 25 1 -0.01 -0.03 -0.01 -0.01 -0.02 -0.01 -0.17 -0.31 0.65
8502 26 1 0.01 -0.04 0.01 -0.00 -0.02 0.02 -0.31 -0.22 -0.40
8503 27 1 0.00 0.00 0.01 0.00 0.00 0.01 0.00 0.02 0.01
8504 28 1 -0.02 -0.01 0.00 -0.02 -0.01 -0.00 -0.00 -0.00 -0.01
8505 29 1 0.01 0.00 0.00 -0.00 -0.00 0.01 0.01 -0.00 0.00
8506 30 7 -0.32 -0.17 0.00 0.19 0.10 -0.00 0.00 -0.00 -0.00
8507 31 7 -0.05 -0.09 -0.01 0.02 0.02 0.00 0.00 0.00 0.00
8508 32 8 0.04 -0.11 -0.02 0.12 -0.44 -0.07 0.00 -0.00 -0.00
8509 33 6 -0.07 -0.04 -0.00 -0.06 -0.02 0.00 0.00 -0.00 -0.00
8510 34 6 0.03 0.04 0.00 0.01 0.03 0.00 0.00 -0.00 -0.00
8511 35 6 -0.05 -0.01 0.00 0.01 -0.01 -0.00 -0.00 0.00 0.00
8512 36 6 0.08 0.07 0.00 -0.01 0.01 0.00 0.00 0.00 0.00
8513 37 1 -0.12 -0.08 -0.00 0.00 0.01 0.00 0.00 -0.00 -0.00
8514 38 1 0.31 0.47 0.03 -0.11 -0.17 -0.01 -0.00 0.00 0.00
8515 39 1 0.02 -0.05 -0.01 -0.00 -0.00 -0.00 -0.00 -0.00 -0.00
8516 40 1 0.05 0.06 0.00 0.00 0.05 0.01 -0.00 0.00 0.00
8517 41 1 0.04 -0.02 -0.01 0.01 0.03 0.00 -0.00 -0.00 0.00
8518 103 104 105
8519 A A A
8520 Frequencies -- 3057.8211 3115.2424 3156.3864
8521 Red. masses -- 1.0431 1.0997 1.0941
8522 Frc consts -- 5.7463 6.2877 6.4224
8523 IR Inten -- 92.0132 11.4272 14.9685
8524 Atom AN X Y Z X Y Z X Y Z
8525 1 6 0.00 0.00 0.00 0.00 -0.00 0.00 -0.00 0.00 -0.00
8526 2 6 -0.00 0.00 0.00 0.00 0.00 0.00 0.00 -0.00 0.00
8527 3 6 0.00 -0.00 -0.00 0.00 -0.00 -0.00 0.00 0.00 -0.00
8528 4 6 -0.00 -0.00 0.00 -0.00 -0.00 -0.00 -0.00 0.00 -0.00
8529 5 6 -0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 -0.00
8530 6 6 -0.00 0.00 -0.00 -0.00 -0.00 -0.00 0.00 0.00 0.00
8531 7 1 -0.00 -0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 0.00
8532 8 1 0.00 -0.00 -0.00 -0.00 0.00 -0.00 -0.00 -0.00 -0.00
8533 9 1 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 -0.00 -0.00
8534 10 1 0.00 0.00 0.00 -0.00 -0.00 -0.00 0.00 -0.00 0.00
8535 11 1 0.00 -0.00 0.00 0.00 0.00 -0.00 0.00 -0.00 0.00
8536 12 7 0.00 -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 0.00
8537 13 7 0.00 0.00 -0.00 0.00 -0.00 0.00 -0.00 -0.00 -0.00
8538 14 8 0.00 0.00 -0.00 0.00 -0.00 0.00 -0.00 -0.00 -0.00
8539 15 6 -0.00 0.00 0.00 -0.00 0.00 -0.00 0.00 -0.00 -0.00
8540 16 6 0.00 0.00 0.00 -0.01 -0.01 -0.09 0.00 -0.00 0.00
8541 17 6 0.02 0.01 -0.05 -0.00 -0.00 -0.00 -0.06 -0.02 -0.07
8542 18 6 0.00 0.00 -0.00 0.00 -0.00 -0.00 -0.00 -0.00 -0.00
8543 19 6 -0.00 -0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 0.00
8544 20 6 0.00 -0.00 -0.00 -0.00 0.00 -0.00 -0.00 0.00 0.00
8545 21 6 -0.00 0.00 0.00 0.00 -0.00 -0.00 0.00 -0.00 -0.00
8546 22 6 0.00 -0.00 -0.00 -0.00 0.00 0.00 -0.00 0.00 -0.00
8547 23 6 -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 0.00 -0.00
8548 24 1 0.01 -0.00 -0.00 -0.15 0.03 0.01 -0.02 0.01 0.01
8549 25 1 -0.00 -0.00 0.01 -0.15 -0.28 0.54 0.01 0.01 -0.02
8550 26 1 -0.01 -0.00 -0.01 0.44 0.31 0.53 -0.01 -0.01 -0.01
8551 27 1 -0.03 -0.33 -0.12 0.00 0.02 0.01 0.03 0.51 0.16
8552 28 1 0.13 0.02 0.85 0.00 0.00 0.02 0.07 0.01 0.47
8553 29 1 -0.30 0.17 -0.09 0.01 -0.00 0.00 0.58 -0.34 0.15
8554 30 7 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 -0.00
8555 31 7 0.00 0.00 0.00 -0.00 -0.00 0.00 0.00 -0.00 -0.00
8556 32 8 0.00 -0.00 -0.00 -0.00 0.00 0.00 -0.00 0.00 0.00
8557 33 6 0.00 -0.00 -0.00 -0.00 0.00 -0.00 -0.00 0.00 0.00
8558 34 6 0.00 -0.00 -0.00 -0.00 0.00 -0.00 -0.00 0.00 0.00
8559 35 6 -0.00 0.00 0.00 0.00 -0.00 -0.00 0.00 -0.00 -0.00
8560 36 6 0.00 0.00 0.00 -0.00 -0.00 -0.00 -0.00 -0.00 -0.00
8561 37 1 0.00 -0.00 -0.00 -0.00 0.00 0.00 -0.00 0.00 0.00
8562 38 1 0.00 -0.00 -0.00 -0.00 0.00 0.00 -0.00 0.00 0.00
8563 39 1 -0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 0.00
8564 40 1 -0.00 0.00 0.00 0.00 -0.00 -0.00 0.00 -0.00 -0.00
8565 41 1 -0.00 -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 -0.00
8566 106 107 108
8567 A A A
8568 Frequencies -- 3169.1501 3190.3963 3190.5111
8569 Red. masses -- 1.1002 1.1050 1.0866
8570 Frc consts -- 6.5104 6.6270 6.5171
8571 IR Inten -- 2.7179 6.2688 6.9464
8572 Atom AN X Y Z X Y Z X Y Z
8573 1 6 -0.00 0.00 0.00 0.00 -0.00 -0.00 -0.00 0.00 0.00
8574 2 6 0.00 -0.00 0.00 0.00 0.00 0.00 -0.00 -0.00 -0.00
8575 3 6 0.00 -0.00 -0.00 -0.00 -0.00 0.00 0.00 -0.00 -0.00
8576 4 6 -0.00 0.00 0.00 0.00 -0.00 -0.00 -0.00 0.00 0.00
8577 5 6 -0.00 -0.00 -0.00 0.00 0.00 0.00 -0.00 -0.00 -0.00
8578 6 6 -0.00 0.00 0.00 -0.00 0.00 -0.00 0.00 -0.00 0.00
8579 7 1 -0.00 -0.00 -0.00 -0.00 0.01 0.01 0.00 -0.00 -0.00
8580 8 1 -0.00 -0.00 -0.00 -0.00 -0.00 -0.00 0.00 0.00 0.00
8581 9 1 0.00 -0.00 -0.00 -0.00 0.02 0.02 0.00 -0.00 -0.00
8582 10 1 0.00 0.00 0.00 -0.02 -0.01 -0.02 0.00 0.00 0.00
8583 11 1 0.00 -0.00 0.00 0.02 -0.02 0.00 -0.00 0.00 -0.00
8584 12 7 0.00 -0.00 0.00 0.00 0.00 -0.00 -0.00 0.00 0.00
8585 13 7 0.00 -0.00 0.00 0.00 -0.00 -0.00 -0.00 -0.00 -0.00
8586 14 8 0.00 0.00 -0.00 -0.00 0.00 -0.00 -0.00 -0.00 -0.00
8587 15 6 -0.00 -0.00 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00
8588 16 6 -0.09 -0.00 0.01 -0.00 -0.00 0.00 -0.00 0.00 0.00
8589 17 6 -0.00 0.00 -0.00 0.04 -0.08 -0.01 0.00 -0.00 -0.00
8590 18 6 -0.00 0.00 -0.00 -0.00 0.00 -0.00 0.00 -0.00 -0.00
8591 19 6 -0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
8592 20 6 0.00 0.00 0.00 -0.00 -0.00 -0.00 0.00 0.00 0.00
8593 21 6 0.00 -0.00 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00
8594 22 6 -0.00 0.00 -0.00 -0.00 -0.00 -0.00 0.00 0.00 0.00
8595 23 6 0.00 0.00 -0.00 -0.00 0.00 0.00 -0.00 -0.00 -0.00
8596 24 1 0.88 -0.18 -0.19 0.02 -0.00 -0.01 0.00 -0.00 -0.00
8597 25 1 0.03 0.08 -0.17 0.00 0.01 -0.02 0.00 0.00 -0.00
8598 26 1 0.18 0.14 0.24 0.00 0.00 0.00 -0.00 -0.00 -0.00
8599 27 1 -0.00 -0.01 -0.00 0.05 0.72 0.25 0.00 0.01 0.00
8600 28 1 0.00 0.00 0.01 0.01 -0.01 0.05 0.00 -0.00 0.00
8601 29 1 0.03 -0.02 0.01 -0.53 0.30 -0.16 -0.01 0.00 -0.00
8602 30 7 -0.00 -0.00 -0.00 0.00 -0.00 -0.00 -0.00 -0.00 -0.00
8603 31 7 -0.00 -0.00 -0.00 0.00 0.00 -0.00 0.00 -0.00 -0.00
8604 32 8 -0.00 0.00 -0.00 0.00 -0.00 -0.00 0.00 -0.00 -0.00
8605 33 6 -0.00 0.00 0.00 0.00 -0.00 -0.00 -0.02 0.02 0.00
8606 34 6 -0.00 0.00 0.00 -0.00 -0.00 0.00 0.04 0.01 -0.00
8607 35 6 -0.00 -0.00 -0.00 0.00 0.00 0.00 -0.03 -0.06 -0.01
8608 36 6 -0.00 -0.00 0.00 0.00 -0.00 -0.00 -0.01 0.02 0.00
8609 37 1 -0.00 0.00 0.00 -0.00 0.00 0.00 0.18 -0.23 -0.04
8610 38 1 0.00 -0.00 -0.00 0.00 -0.00 -0.00 -0.00 0.00 0.00
8611 39 1 0.00 0.00 0.00 -0.00 -0.01 -0.00 0.30 0.74 0.07
8612 40 1 0.00 -0.00 -0.00 -0.00 0.00 0.00 0.17 -0.22 -0.04
8613 41 1 -0.00 -0.00 -0.00 0.01 0.00 -0.00 -0.43 -0.07 0.02
8614 109 110 111
8615 A A A
8616 Frequencies -- 3192.1127 3198.7425 3200.5709
8617 Red. masses -- 1.0860 1.0896 1.0897
8618 Frc consts -- 6.5198 6.5685 6.5770
8619 IR Inten -- 0.4598 8.3230 15.5435
8620 Atom AN X Y Z X Y Z X Y Z
8621 1 6 0.00 -0.03 -0.02 -0.00 -0.00 -0.00 0.01 -0.05 -0.03
8622 2 6 0.00 0.00 0.01 0.00 0.00 0.00 0.01 0.00 0.01
8623 3 6 0.00 -0.00 0.00 -0.00 0.00 -0.00 -0.00 0.00 -0.00
8624 4 6 0.00 -0.01 -0.01 0.00 0.00 0.00 -0.00 0.02 0.02
8625 5 6 0.03 0.01 0.04 -0.00 -0.00 -0.00 -0.03 -0.01 -0.04
8626 6 6 -0.04 0.04 -0.01 0.00 -0.00 0.00 -0.01 0.01 0.00
8627 7 1 -0.05 0.40 0.27 -0.00 0.00 0.00 -0.07 0.56 0.38
8628 8 1 -0.06 -0.02 -0.07 -0.00 -0.00 -0.00 -0.09 -0.02 -0.11
8629 9 1 -0.02 0.15 0.11 0.00 -0.00 -0.00 0.03 -0.26 -0.18
8630 10 1 -0.35 -0.09 -0.42 0.00 0.00 0.00 0.40 0.11 0.48
8631 11 1 0.47 -0.42 0.12 -0.00 0.00 -0.00 0.08 -0.07 0.02
8632 12 7 0.00 -0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 0.00
8633 13 7 0.00 0.00 0.00 0.00 0.00 0.00 -0.00 0.00 -0.00
8634 14 8 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 -0.00 -0.00
8635 15 6 -0.00 0.00 -0.00 -0.00 -0.00 -0.00 0.00 -0.00 -0.00
8636 16 6 0.00 0.00 -0.00 -0.00 -0.00 -0.00 0.00 0.00 0.00
8637 17 6 -0.00 0.00 0.00 -0.00 0.00 0.00 0.00 -0.00 -0.00
8638 18 6 0.00 0.00 0.00 0.00 0.00 -0.00 -0.00 -0.00 0.00
8639 19 6 -0.00 -0.00 -0.00 -0.00 -0.00 0.00 -0.00 0.00 0.00
8640 20 6 0.00 -0.00 -0.00 0.00 0.00 0.00 -0.00 0.00 0.00
8641 21 6 -0.00 0.00 0.00 0.00 -0.00 -0.00 0.00 -0.00 -0.00
8642 22 6 0.00 -0.00 -0.00 -0.00 -0.00 0.00 0.00 0.00 -0.00
8643 23 6 -0.00 -0.00 -0.00 -0.00 -0.00 0.00 0.00 -0.00 -0.00
8644 24 1 -0.00 0.00 0.00 -0.00 -0.00 0.00 -0.00 0.00 0.00
8645 25 1 -0.00 -0.00 0.00 0.00 0.00 -0.00 -0.00 -0.00 0.00
8646 26 1 -0.00 -0.00 -0.00 0.00 0.00 0.00 -0.00 -0.00 -0.00
8647 27 1 -0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 0.01 0.00
8648 28 1 -0.00 0.00 -0.00 0.00 0.00 -0.00 -0.00 -0.00 0.00
8649 29 1 0.02 -0.01 0.01 0.00 -0.00 0.00 -0.01 0.00 -0.00
8650 30 7 -0.00 -0.00 -0.00 0.00 -0.00 -0.00 0.00 -0.00 0.00
8651 31 7 -0.00 0.00 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00
8652 32 8 0.00 -0.00 -0.00 -0.00 0.00 0.00 -0.00 0.00 0.00
8653 33 6 0.00 -0.00 -0.00 0.04 -0.06 -0.01 -0.00 0.00 0.00
8654 34 6 0.00 0.00 -0.00 -0.03 -0.00 0.00 0.00 0.00 -0.00
8655 35 6 -0.00 -0.00 -0.00 -0.01 -0.03 -0.00 0.00 0.00 0.00
8656 36 6 -0.00 0.00 0.00 -0.01 0.01 0.00 -0.00 0.00 0.00
8657 37 1 0.00 -0.00 -0.00 0.13 -0.17 -0.03 0.00 -0.00 -0.00
8658 38 1 0.00 -0.00 -0.00 0.01 -0.00 -0.00 0.00 -0.00 -0.00
8659 39 1 0.00 0.00 0.00 0.15 0.36 0.03 -0.00 -0.00 -0.00
8660 40 1 -0.00 0.00 0.00 -0.51 0.64 0.12 0.00 -0.00 -0.00
8661 41 1 -0.00 -0.00 0.00 0.32 0.05 -0.02 -0.00 -0.00 0.00
8662 112 113 114
8663 A A A
8664 Frequencies -- 3210.4963 3210.5194 3216.7947
8665 Red. masses -- 1.0936 1.0936 1.0973
8666 Frc consts -- 6.6414 6.6413 6.6899
8667 IR Inten -- 35.9202 27.5865 38.9809
8668 Atom AN X Y Z X Y Z X Y Z
8669 1 6 -0.00 0.03 0.02 -0.00 0.00 0.00 0.00 -0.00 -0.00
8670 2 6 -0.01 -0.00 -0.01 -0.00 -0.00 -0.00 -0.00 -0.00 -0.00
8671 3 6 -0.00 0.00 -0.00 -0.00 0.00 -0.00 0.00 -0.00 0.00
8672 4 6 -0.00 0.04 0.03 -0.00 0.00 0.00 0.00 -0.00 -0.00
8673 5 6 -0.01 -0.01 -0.01 -0.00 -0.00 -0.00 -0.00 -0.00 -0.00
8674 6 6 -0.04 0.04 -0.01 -0.00 0.00 -0.00 -0.00 0.00 -0.00
8675 7 1 0.04 -0.37 -0.26 0.00 -0.01 -0.01 -0.00 0.00 0.00
8676 8 1 0.11 0.03 0.13 0.00 0.00 0.00 0.00 0.00 0.00
8677 9 1 0.06 -0.45 -0.32 0.00 -0.01 -0.01 -0.00 0.01 0.01
8678 10 1 0.08 0.03 0.10 0.00 0.00 0.00 0.00 0.00 0.00
8679 11 1 0.48 -0.43 0.13 0.01 -0.01 0.00 0.00 -0.00 0.00
8680 12 7 0.00 0.00 0.00 0.00 0.00 0.00 -0.00 -0.00 0.00
8681 13 7 -0.00 -0.00 -0.00 0.00 -0.00 -0.00 -0.00 0.00 -0.00
8682 14 8 -0.00 0.00 0.00 -0.00 -0.00 0.00 -0.00 -0.00 0.00
8683 15 6 0.00 -0.00 -0.00 -0.00 -0.00 -0.00 0.00 0.00 0.00
8684 16 6 0.00 0.00 -0.00 -0.00 -0.00 -0.00 0.00 0.00 0.00
8685 17 6 0.00 -0.00 -0.00 0.00 -0.00 -0.00 0.00 0.00 -0.00
8686 18 6 -0.00 -0.00 -0.00 0.00 0.00 -0.00 -0.00 -0.00 0.00
8687 19 6 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 0.00 -0.00
8688 20 6 -0.00 0.00 0.00 -0.00 -0.00 0.00 -0.00 -0.00 0.00
8689 21 6 0.00 -0.00 -0.00 0.00 -0.00 -0.00 0.00 0.00 0.00
8690 22 6 0.00 0.00 -0.00 -0.00 -0.00 0.00 0.00 0.00 -0.00
8691 23 6 -0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 0.00
8692 24 1 -0.00 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 -0.00
8693 25 1 -0.00 0.00 0.00 0.00 0.00 -0.00 -0.00 -0.00 0.00
8694 26 1 -0.00 -0.00 -0.00 0.00 0.00 0.00 -0.00 -0.00 -0.00
8695 27 1 0.00 0.01 0.00 0.00 0.00 0.00 -0.00 -0.00 -0.00
8696 28 1 -0.00 -0.00 -0.00 -0.00 0.00 -0.00 -0.00 -0.00 0.00
8697 29 1 -0.01 0.00 -0.00 -0.00 0.00 -0.00 -0.00 0.00 -0.00
8698 30 7 0.00 -0.00 0.00 0.00 -0.00 -0.00 0.00 -0.00 -0.00
8699 31 7 0.00 -0.00 -0.00 0.00 -0.00 -0.00 0.00 -0.00 -0.00
8700 32 8 -0.00 0.00 0.00 -0.00 0.00 0.00 0.00 -0.00 -0.00
8701 33 6 -0.00 0.00 0.00 0.02 -0.02 -0.00 -0.02 0.03 0.00
8702 34 6 -0.00 -0.00 0.00 0.04 0.01 -0.00 -0.06 -0.01 0.00
8703 35 6 0.00 0.00 0.00 -0.01 -0.01 -0.00 -0.01 -0.04 -0.00
8704 36 6 -0.00 0.00 0.00 0.04 -0.05 -0.01 0.03 -0.03 -0.01
8705 37 1 0.01 -0.01 -0.00 -0.47 0.61 0.11 -0.31 0.39 0.07
8706 38 1 -0.00 0.00 0.00 -0.00 0.00 0.00 -0.01 0.00 0.00
8707 39 1 -0.00 -0.00 -0.00 0.05 0.12 0.01 0.16 0.40 0.04
8708 40 1 0.01 -0.01 -0.00 -0.21 0.26 0.05 0.20 -0.26 -0.05
8709 41 1 0.01 0.00 -0.00 -0.50 -0.09 0.03 0.65 0.11 -0.04
8710 115 116 117
8711 A A A
8712 Frequencies -- 3218.1280 3232.0898 3346.8242
8713 Red. masses -- 1.0966 1.0945 1.0872
8714 Frc consts -- 6.6911 6.7363 7.1751
8715 IR Inten -- 12.6810 4.0830 661.8247
8716 Atom AN X Y Z X Y Z X Y Z
8717 1 6 -0.00 0.01 0.01 0.00 -0.02 -0.01 -0.00 0.00 0.00
8718 2 6 -0.01 -0.00 -0.01 -0.05 -0.01 -0.06 -0.00 -0.00 -0.00
8719 3 6 0.00 0.00 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00
8720 4 6 0.01 -0.05 -0.04 -0.00 0.00 0.00 0.00 -0.00 -0.00
8721 5 6 -0.03 -0.01 -0.04 0.00 0.00 0.00 -0.00 -0.00 -0.00
8722 6 6 -0.02 0.02 -0.01 0.01 -0.00 0.00 -0.00 0.00 0.00
8723 7 1 0.01 -0.14 -0.10 -0.03 0.21 0.14 0.00 -0.00 -0.00
8724 8 1 0.08 0.02 0.10 0.60 0.15 0.73 0.00 0.00 0.00
8725 9 1 -0.09 0.60 0.42 0.00 -0.03 -0.02 -0.00 0.00 0.00
8726 10 1 0.32 0.09 0.39 -0.03 -0.01 -0.04 0.00 0.00 0.00
8727 11 1 0.27 -0.24 0.07 -0.07 0.06 -0.02 0.00 -0.00 0.00
8728 12 7 -0.00 -0.00 -0.00 0.00 -0.00 -0.00 0.00 0.00 -0.00
8729 13 7 0.00 -0.00 0.00 0.00 -0.00 0.00 -0.00 0.00 -0.00
8730 14 8 -0.00 -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 0.00
8731 15 6 -0.00 0.00 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00
8732 16 6 -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 0.00 -0.00
8733 17 6 -0.00 0.00 0.00 -0.00 0.00 -0.00 -0.00 0.00 0.00
8734 18 6 0.00 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 0.00
8735 19 6 0.00 0.00 -0.00 -0.00 -0.00 -0.00 -0.00 -0.01 -0.00
8736 20 6 0.00 0.00 0.00 -0.00 -0.00 -0.00 0.00 0.00 -0.00
8737 21 6 0.00 -0.00 -0.00 -0.00 0.00 0.00 0.00 -0.00 -0.00
8738 22 6 -0.00 0.00 0.00 -0.00 0.00 0.00 0.00 -0.00 -0.00
8739 23 6 -0.00 -0.00 -0.00 -0.00 0.00 0.00 0.00 -0.00 -0.00
8740 24 1 -0.00 0.00 0.00 0.00 -0.00 -0.00 -0.00 0.00 0.00
8741 25 1 0.00 0.00 -0.00 -0.00 -0.00 0.00 -0.00 -0.00 0.00
8742 26 1 0.00 0.00 0.00 -0.00 -0.00 -0.00 -0.00 -0.00 -0.00
8743 27 1 -0.00 -0.01 -0.00 -0.00 -0.00 -0.00 0.00 0.00 -0.00
8744 28 1 0.00 0.00 -0.00 0.00 -0.00 0.00 -0.00 -0.00 -0.00
8745 29 1 0.01 -0.00 0.00 0.00 -0.00 0.00 0.00 -0.00 0.00
8746 30 7 -0.00 0.00 -0.00 0.00 0.00 0.00 -0.00 -0.00 -0.00
8747 31 7 0.00 -0.00 -0.00 0.00 -0.00 -0.00 -0.06 0.04 0.01
8748 32 8 -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 -0.00 -0.00
8749 33 6 0.00 -0.00 -0.00 0.00 -0.00 -0.00 -0.00 0.00 0.00
8750 34 6 0.00 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 0.00
8751 35 6 0.00 0.00 0.00 0.00 0.00 0.00 -0.00 -0.00 -0.00
8752 36 6 -0.00 0.00 0.00 -0.00 0.00 0.00 0.00 -0.00 -0.00
8753 37 1 0.00 -0.00 -0.00 0.00 -0.00 -0.00 -0.01 0.01 0.00
8754 38 1 -0.00 0.00 0.00 -0.00 0.00 0.00 0.79 -0.60 -0.08
8755 39 1 -0.00 -0.00 -0.00 -0.00 -0.00 -0.00 0.00 0.01 0.00
8756 40 1 -0.00 0.00 0.00 -0.00 0.00 0.00 0.01 -0.01 -0.00
8757 41 1 -0.01 -0.00 0.00 -0.00 -0.00 0.00 0.00 0.00 -0.00
8758
8759 -------------------
8760 - Thermochemistry -
8761 -------------------
8762 Temperature 298.150 Kelvin. Pressure 1.00000 Atm.
8763 Atom 1 has atomic number 6 and mass 12.00000
8764 Atom 2 has atomic number 6 and mass 12.00000
8765 Atom 3 has atomic number 6 and mass 12.00000
8766 Atom 4 has atomic number 6 and mass 12.00000
8767 Atom 5 has atomic number 6 and mass 12.00000
8768 Atom 6 has atomic number 6 and mass 12.00000
8769 Atom 7 has atomic number 1 and mass 1.00783
8770 Atom 8 has atomic number 1 and mass 1.00783
8771 Atom 9 has atomic number 1 and mass 1.00783
8772 Atom 10 has atomic number 1 and mass 1.00783
8773 Atom 11 has atomic number 1 and mass 1.00783
8774 Atom 12 has atomic number 7 and mass 14.00307
8775 Atom 13 has atomic number 7 and mass 14.00307
8776 Atom 14 has atomic number 8 and mass 15.99491
8777 Atom 15 has atomic number 6 and mass 12.00000
8778 Atom 16 has atomic number 6 and mass 12.00000
8779 Atom 17 has atomic number 6 and mass 12.00000
8780 Atom 18 has atomic number 6 and mass 12.00000
8781 Atom 19 has atomic number 6 and mass 12.00000
8782 Atom 20 has atomic number 6 and mass 12.00000
8783 Atom 21 has atomic number 6 and mass 12.00000
8784 Atom 22 has atomic number 6 and mass 12.00000
8785 Atom 23 has atomic number 6 and mass 12.00000
8786 Atom 24 has atomic number 1 and mass 1.00783
8787 Atom 25 has atomic number 1 and mass 1.00783
8788 Atom 26 has atomic number 1 and mass 1.00783
8789 Atom 27 has atomic number 1 and mass 1.00783
8790 Atom 28 has atomic number 1 and mass 1.00783
8791 Atom 29 has atomic number 1 and mass 1.00783
8792 Atom 30 has atomic number 7 and mass 14.00307
8793 Atom 31 has atomic number 7 and mass 14.00307
8794 Atom 32 has atomic number 8 and mass 15.99491
8795 Atom 33 has atomic number 6 and mass 12.00000
8796 Atom 34 has atomic number 6 and mass 12.00000
8797 Atom 35 has atomic number 6 and mass 12.00000
8798 Atom 36 has atomic number 6 and mass 12.00000
8799 Atom 37 has atomic number 1 and mass 1.00783
8800 Atom 38 has atomic number 1 and mass 1.00783
8801 Atom 39 has atomic number 1 and mass 1.00783
8802 Atom 40 has atomic number 1 and mass 1.00783
8803 Atom 41 has atomic number 1 and mass 1.00783
8804 Molecular mass: 332.12733 amu.
8805 Principal axes and moments of inertia in atomic units:
8806 1 2 3
8807 Eigenvalues -- 4073.07342********************
8808 X 0.99995 0.01015 0.00034
8809 Y -0.01015 0.99995 -0.00115
8810 Z -0.00035 0.00115 1.00000
8811 This molecule is an asymmetric top.
8812 Rotational symmetry number 1.
8813 Warning -- assumption of classical behavior for rotation
8814 may cause significant error
8815 Rotational temperatures (Kelvin) 0.02126 0.00546 0.00448
8816 Rotational constants (GHZ): 0.44309 0.11384 0.09333
8817 Zero-point vibrational energy 839439.2 (Joules/Mol)
8818 200.63077 (Kcal/Mol)
8819 Warning -- explicit consideration of 32 degrees of freedom as
8820 vibrations may cause significant error
8821 Vibrational temperatures: 33.04 41.93 70.96 76.76 85.51
8822 (Kelvin) 138.83 152.47 200.46 210.44 232.30
8823 251.38 273.84 284.69 293.39 372.64
8824 382.63 403.80 407.16 442.65 470.44
8825 539.70 587.81 605.69 610.84 648.69
8826 707.30 744.55 755.11 799.26 838.54
8827 841.31 880.90 903.05 915.48 926.27
8828 951.09 985.11 1004.05 1014.25 1026.07
8829 1052.94 1075.93 1105.98 1116.05 1133.20
8830 1166.85 1226.21 1246.53 1259.38 1287.50
8831 1326.53 1349.88 1384.23 1410.17 1427.00
8832 1430.09 1446.68 1461.84 1498.06 1500.64
8833 1520.43 1535.83 1554.68 1588.91 1610.12
8834 1617.60 1668.12 1682.12 1701.65 1705.39
8835 1724.97 1745.36 1746.90 1802.55 1846.46
8836 1902.64 1922.13 1929.75 1956.23 1960.89
8837 1984.45 2035.20 2084.14 2089.98 2112.87
8838 2134.86 2145.12 2150.72 2158.68 2161.39
8839 2191.69 2207.14 2209.20 2284.12 2354.20
8840 2360.99 2372.11 2384.35 2433.48 2456.48
8841 2552.69 4394.11 4399.52 4482.13 4541.33
8842 4559.69 4590.26 4590.43 4592.73 4602.27
8843 4604.90 4619.18 4619.22 4628.24 4630.16
8844 4650.25 4815.33
8845
8846 Zero-point correction= 0.319725 (Hartree/Particle)
8847 Thermal correction to Energy= 0.340529
8848 Thermal correction to Enthalpy= 0.341473
8849 Thermal correction to Gibbs Free Energy= 0.268765
8850 Sum of electronic and zero-point Energies= -1102.824321
8851 Sum of electronic and thermal Energies= -1102.803517
8852 Sum of electronic and thermal Enthalpies= -1102.802573
8853 Sum of electronic and thermal Free Energies= -1102.875281
8854
8855 E (Thermal) CV S
8856 KCal/Mol Cal/Mol-Kelvin Cal/Mol-Kelvin
8857 Total 213.685 81.109 153.026
8858 Electronic 0.000 0.000 0.000
8859 Translational 0.889 2.981 43.296
8860 Rotational 0.889 2.981 35.478
8861 Vibrational 211.908 75.148 74.252
8862 Vibration 1 0.593 1.985 6.360
8863 Vibration 2 0.593 1.984 5.887
8864 Vibration 3 0.595 1.978 4.844
8865 Vibration 4 0.596 1.976 4.689
8866 Vibration 5 0.597 1.974 4.476
8867 Vibration 6 0.603 1.952 3.524
8868 Vibration 7 0.605 1.944 3.341
8869 Vibration 8 0.615 1.914 2.813
8870 Vibration 9 0.617 1.907 2.720
8871 Vibration 10 0.622 1.890 2.533
8872 Vibration 11 0.627 1.874 2.384
8873 Vibration 12 0.634 1.853 2.225
8874 Vibration 13 0.637 1.843 2.153
8875 Vibration 14 0.640 1.834 2.097
8876 Vibration 15 0.668 1.748 1.669
8877 Vibration 16 0.672 1.736 1.622
8878 Vibration 17 0.680 1.709 1.530
8879 Vibration 18 0.682 1.705 1.516
8880 Vibration 19 0.698 1.659 1.375
8881 Vibration 20 0.711 1.622 1.275
8882 Vibration 21 0.746 1.523 1.059
8883 Vibration 22 0.773 1.452 0.932
8884 Vibration 23 0.783 1.425 0.889
8885 Vibration 24 0.787 1.417 0.877
8886 Vibration 25 0.810 1.359 0.793
8887 Vibration 26 0.847 1.269 0.679
8888 Vibration 27 0.872 1.211 0.616
8889 Vibration 28 0.880 1.195 0.599
8890 Vibration 29 0.911 1.128 0.533
8891 Vibration 30 0.940 1.068 0.480
8892 Vibration 31 0.942 1.064 0.477
8893 Vibration 32 0.971 1.006 0.429
8894 Q Log10(Q) Ln(Q)
8895 Total Bot 0.238085-123 -123.623268 -284.653094
8896 Total V=0 0.275381D+24 23.439934 53.972443
8897 Vib (Bot) 0.791165-139 -139.101733 -320.293576
8898 Vib (Bot) 1 0.901852D+01 0.955135 2.199280
8899 Vib (Bot) 2 0.710435D+01 0.851524 1.960708
8900 Vib (Bot) 3 0.419162D+01 0.622382 1.433088
8901 Vib (Bot) 4 0.387372D+01 0.588128 1.354215
8902 Vib (Bot) 5 0.347479D+01 0.540929 1.245534
8903 Vib (Bot) 6 0.212827D+01 0.328028 0.755311
8904 Vib (Bot) 7 0.193435D+01 0.286536 0.659773
8905 Vib (Bot) 8 0.145966D+01 0.164252 0.378204
8906 Vib (Bot) 9 0.138781D+01 0.142329 0.327725
8907 Vib (Bot) 10 0.125157D+01 0.097454 0.224397
8908 Vib (Bot) 11 0.115166D+01 0.061323 0.141202
8909 Vib (Bot) 12 0.105142D+01 0.021775 0.050138
8910 Vib (Bot) 13 0.100854D+01 0.003692 0.008501
8911 Vib (Bot) 14 0.976341D+00 -0.010398 -0.023943
8912 Vib (Bot) 15 0.750300D+00 -0.124765 -0.287282
8913 Vib (Bot) 16 0.728200D+00 -0.137750 -0.317180
8914 Vib (Bot) 17 0.684814D+00 -0.164427 -0.378608
8915 Vib (Bot) 18 0.678317D+00 -0.168567 -0.388141
8916 Vib (Bot) 19 0.615459D+00 -0.210801 -0.485387
8917 Vib (Bot) 20 0.572510D+00 -0.242217 -0.557725
8918 Vib (Bot) 21 0.483650D+00 -0.315469 -0.726394
8919 Vib (Bot) 22 0.433518D+00 -0.362993 -0.835822
8920 Vib (Bot) 23 0.416790D+00 -0.380083 -0.875174
8921 Vib (Bot) 24 0.412136D+00 -0.384959 -0.886401
8922 Vib (Bot) 25 0.380085D+00 -0.420119 -0.967361
8923 Vib (Bot) 26 0.336810D+00 -0.472615 -1.088237
8924 Vib (Bot) 27 0.312635D+00 -0.504963 -1.162720
8925 Vib (Bot) 28 0.306192D+00 -0.514007 -1.183544
8926 Vib (Bot) 29 0.281005D+00 -0.551286 -1.269383
8927 Vib (Bot) 30 0.260719D+00 -0.583827 -1.344311
8928 Vib (Bot) 31 0.259362D+00 -0.586094 -1.349530
8929 Vib (Bot) 32 0.240807D+00 -0.618331 -1.423761
8930 Vib (V=0) 0.915102D+08 7.961469 18.331961
8931 Vib (V=0) 1 0.953237D+01 0.979201 2.254693
8932 Vib (V=0) 2 0.762193D+01 0.882065 2.031029
8933 Vib (V=0) 3 0.472134D+01 0.674065 1.552093
8934 Vib (V=0) 4 0.440585D+01 0.644030 1.482934
8935 Vib (V=0) 5 0.401058D+01 0.603207 1.388936
8936 Vib (V=0) 6 0.268622D+01 0.429141 0.988134
8937 Vib (V=0) 7 0.249793D+01 0.397580 0.915462
8938 Vib (V=0) 8 0.204292D+01 0.310252 0.714381
8939 Vib (V=0) 9 0.197513D+01 0.295596 0.680634
8940 Vib (V=0) 10 0.184775D+01 0.266642 0.613967
8941 Vib (V=0) 11 0.175551D+01 0.244404 0.562761
8942 Vib (V=0) 12 0.166425D+01 0.221218 0.509374
8943 Vib (V=0) 13 0.162568D+01 0.211034 0.485924
8944 Vib (V=0) 14 0.159692D+01 0.203284 0.468079
8945 Vib (V=0) 15 0.140164D+01 0.146636 0.337641
8946 Vib (V=0) 16 0.138333D+01 0.140926 0.324495
8947 Vib (V=0) 17 0.134792D+01 0.129664 0.298563
8948 Vib (V=0) 18 0.134268D+01 0.127973 0.294670
8949 Vib (V=0) 19 0.129296D+01 0.111586 0.256936
8950 Vib (V=0) 20 0.126011D+01 0.100409 0.231199
8951 Vib (V=0) 21 0.119564D+01 0.077601 0.178683
8952 Vib (V=0) 22 0.116177D+01 0.065120 0.149944
8953 Vib (V=0) 23 0.115093D+01 0.061050 0.140573
8954 Vib (V=0) 24 0.114796D+01 0.059928 0.137989
8955 Vib (V=0) 25 0.112806D+01 0.052334 0.120503
8956 Vib (V=0) 26 0.110286D+01 0.042521 0.097907
8957 Vib (V=0) 27 0.108970D+01 0.037305 0.085898
8958 Vib (V=0) 28 0.108630D+01 0.035952 0.082782
8959 Vib (V=0) 29 0.107355D+01 0.030824 0.070974
8960 Vib (V=0) 30 0.106389D+01 0.026898 0.061934
8961 Vib (V=0) 31 0.106327D+01 0.026642 0.061345
8962 Vib (V=0) 32 0.105497D+01 0.023239 0.053509
8963 Electronic 0.100000D+01 0.000000 0.000000
8964 Translational 0.237910D+09 8.376412 19.287402
8965 Rotational 0.126489D+08 7.102053 16.353081
8966 ***** Axes restored to original set *****
8967 -------------------------------------------------------------------
8968 Center Atomic Forces (Hartrees/Bohr)
8969 Number Number X Y Z
8970 -------------------------------------------------------------------
8971 1 6 -0.000000988 0.000001624 0.000002147
8972 2 6 -0.000000988 0.000001163 0.000001420
8973 3 6 -0.000000358 0.000000888 0.000001269
8974 4 6 0.000000270 0.000001106 0.000001640
8975 5 6 0.000000170 0.000001584 0.000002355
8976 6 6 -0.000000418 0.000001827 0.000002546
8977 7 1 -0.000001396 0.000001773 0.000002267
8978 8 1 -0.000001303 0.000000986 0.000001166
8979 9 1 0.000000625 0.000000968 0.000001546
8980 10 1 0.000000556 0.000001745 0.000002661
8981 11 1 -0.000000463 0.000002161 0.000003029
8982 12 7 -0.000000273 0.000000554 0.000000635
8983 13 7 -0.000000051 0.000000249 0.000000361
8984 14 8 -0.000000225 0.000000300 0.000000312
8985 15 6 0.000000266 -0.000000180 -0.000000101
8986 16 6 0.000000420 -0.000000476 -0.000000598
8987 17 6 -0.000000481 0.000000436 0.000000513
8988 18 6 0.000000132 -0.000000219 -0.000000311
8989 19 6 -0.000000175 0.000000176 0.000000261
8990 20 6 0.000000305 -0.000000728 -0.000001054
8991 21 6 0.000000612 -0.000001202 -0.000001632
8992 22 6 0.000000471 -0.000001195 -0.000001662
8993 23 6 0.000000156 -0.000000794 -0.000001118
8994 24 1 0.000000642 -0.000000803 -0.000001014
8995 25 1 -0.000000086 -0.000000493 -0.000000797
8996 26 1 0.000000827 -0.000000363 -0.000000331
8997 27 1 -0.000000127 0.000000254 0.000000357
8998 28 1 -0.000000959 0.000000383 0.000000327
8999 29 1 -0.000000430 0.000000775 0.000001019
9000 30 7 0.000000302 -0.000000519 -0.000000885
9001 31 7 0.000000105 -0.000000527 -0.000000719
9002 32 8 0.000000933 -0.000001668 -0.000001970
9003 33 6 0.000000565 -0.000001590 -0.000002079
9004 34 6 0.000000418 -0.000001418 -0.000001995
9005 35 6 0.000000090 -0.000001017 -0.000001459
9006 36 6 -0.000000010 -0.000000662 -0.000001019
9007 37 1 -0.000000275 -0.000000368 -0.000000565
9008 38 1 -0.000000135 -0.000000230 -0.000000299
9009 39 1 -0.000000045 -0.000000943 -0.000001366
9010 40 1 0.000000825 -0.000001871 -0.000002530
9011 41 1 0.000000498 -0.000001687 -0.000002327
9012 -------------------------------------------------------------------
9013 Cartesian Forces: Max 0.000003029 RMS 0.000001113
9014 FormGI is forming the generalized inverse of G from B-inverse, IUseBI=4.
9015 GSVD: received Info= 1 from GESDD.
9016
9017 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad
9018 Berny optimization.
9019 Internal Forces: Max 0.000000273 RMS 0.000000052
9020 Search for a local minimum.
9021 Step number 1 out of a maximum of 2
9022 All quantities printed in internal units (Hartrees-Bohrs-Radians)
9023 Second derivative matrix not updated -- analytic derivatives used.
9024 ITU= 0
9025 Eigenvalues --- 0.00155 0.00212 0.00230 0.00466 0.00523
9026 Eigenvalues --- 0.00942 0.01003 0.01039 0.01315 0.01482
9027 Eigenvalues --- 0.01574 0.01657 0.01712 0.01719 0.01763
9028 Eigenvalues --- 0.01856 0.01874 0.02040 0.02163 0.02192
9029 Eigenvalues --- 0.02297 0.02386 0.02392 0.02480 0.02681
9030 Eigenvalues --- 0.02702 0.02838 0.02841 0.02849 0.02977
9031 Eigenvalues --- 0.02995 0.04239 0.04433 0.05690 0.05756
9032 Eigenvalues --- 0.06122 0.06181 0.08346 0.10721 0.10824
9033 Eigenvalues --- 0.10971 0.11302 0.11360 0.11630 0.12185
9034 Eigenvalues --- 0.12350 0.12409 0.12417 0.12670 0.12927
9035 Eigenvalues --- 0.13408 0.14652 0.15573 0.15766 0.16540
9036 Eigenvalues --- 0.17196 0.17392 0.17693 0.17890 0.18426
9037 Eigenvalues --- 0.18484 0.19251 0.19291 0.19509 0.19770
9038 Eigenvalues --- 0.19954 0.20821 0.21516 0.21699 0.23493
9039 Eigenvalues --- 0.23858 0.24232 0.25280 0.26554 0.28206
9040 Eigenvalues --- 0.29253 0.30757 0.31222 0.32041 0.33378
9041 Eigenvalues --- 0.33538 0.33695 0.34289 0.34477 0.35074
9042 Eigenvalues --- 0.35357 0.35517 0.35796 0.35971 0.36045
9043 Eigenvalues --- 0.36077 0.36148 0.36319 0.36336 0.36429
9044 Eigenvalues --- 0.36453 0.36601 0.36737 0.37664 0.39664
9045 Eigenvalues --- 0.40079 0.41657 0.41750 0.42340 0.43465
9046 Eigenvalues --- 0.43891 0.44991 0.46776 0.46923 0.47207
9047 Eigenvalues --- 0.49792 0.50690 0.51348 0.64396 0.72047
9048 Eigenvalues --- 0.79679 1.24157
9049 Angle between quadratic step and forces= 71.33 degrees.
9050 Linear search not attempted -- first point.
9051 Iteration 1 RMS(Cart)= 0.00000658 RMS(Int)= 0.00000000
9052 Iteration 2 RMS(Cart)= 0.00000000 RMS(Int)= 0.00000000
9053 Variable Old X -DE/DX Delta X Delta X Delta X New X
9054 (Linear) (Quad) (Total)
9055 R1 2.63561 0.00000 0.00000 0.00000 0.00000 2.63561
9056 R2 2.63971 -0.00000 0.00000 -0.00000 -0.00000 2.63971
9057 R3 2.05139 0.00000 0.00000 0.00000 0.00000 2.05139
9058 R4 2.64236 0.00000 0.00000 0.00000 0.00000 2.64236
9059 R5 2.04716 -0.00000 0.00000 0.00000 0.00000 2.04716
9060 R6 2.64532 -0.00000 0.00000 -0.00000 -0.00000 2.64532
9061 R7 2.69596 0.00000 0.00000 0.00000 0.00000 2.69596
9062 R8 2.63619 -0.00000 0.00000 -0.00000 -0.00000 2.63619
9063 R9 2.05003 0.00000 0.00000 0.00000 0.00000 2.05003
9064 R10 2.63939 -0.00000 0.00000 0.00000 0.00000 2.63939
9065 R11 2.05139 0.00000 0.00000 0.00000 0.00000 2.05139
9066 R12 2.05121 -0.00000 0.00000 -0.00000 -0.00000 2.05121
9067 R13 2.65590 -0.00000 0.00000 0.00000 0.00000 2.65590
9068 R14 2.64495 0.00000 0.00000 -0.00000 -0.00000 2.64495
9069 R15 2.57896 0.00000 0.00000 0.00000 0.00000 2.57896
9070 R16 2.77088 0.00000 0.00000 0.00000 0.00000 2.77088
9071 R17 2.34948 0.00000 0.00000 -0.00000 -0.00000 2.34948
9072 R18 2.81501 -0.00000 0.00000 -0.00000 -0.00000 2.81501
9073 R19 2.62496 0.00000 0.00000 -0.00000 -0.00000 2.62496
9074 R20 2.05989 -0.00000 0.00000 -0.00000 -0.00000 2.05989
9075 R21 2.07077 -0.00000 0.00000 -0.00000 -0.00000 2.07077
9076 R22 2.06755 0.00000 0.00000 0.00000 0.00000 2.06755
9077 R23 2.05798 -0.00000 0.00000 0.00000 0.00000 2.05798
9078 R24 2.06969 0.00000 0.00000 0.00000 0.00000 2.06969
9079 R25 2.05803 0.00000 0.00000 -0.00000 -0.00000 2.05803
9080 R26 2.76490 0.00000 0.00000 0.00000 0.00000 2.76490
9081 R27 2.60596 -0.00000 0.00000 -0.00000 -0.00000 2.60596
9082 R28 2.88873 0.00000 0.00000 0.00000 0.00000 2.88873
9083 R29 2.43065 -0.00000 0.00000 -0.00000 -0.00000 2.43065
9084 R30 2.61559 -0.00000 0.00000 -0.00000 -0.00000 2.61559
9085 R31 2.77205 0.00000 0.00000 0.00000 0.00000 2.77205
9086 R32 2.31499 0.00000 0.00000 0.00000 0.00000 2.31499
9087 R33 2.66997 0.00000 0.00000 0.00000 0.00000 2.66997
9088 R34 2.63732 -0.00000 0.00000 -0.00000 -0.00000 2.63732
9089 R35 2.62424 -0.00000 0.00000 0.00000 0.00000 2.62424
9090 R36 2.63718 0.00000 0.00000 -0.00000 -0.00000 2.63718
9091 R37 1.93726 0.00000 0.00000 0.00000 0.00000 1.93726
9092 R38 2.63412 0.00000 0.00000 0.00000 0.00000 2.63412
9093 R39 2.05222 -0.00000 0.00000 -0.00000 -0.00000 2.05222
9094 R40 2.65635 0.00000 0.00000 0.00000 0.00000 2.65635
9095 R41 2.05009 -0.00000 0.00000 -0.00000 -0.00000 2.05009
9096 R42 2.64086 -0.00000 0.00000 -0.00000 -0.00000 2.64086
9097 R43 2.05257 -0.00000 0.00000 -0.00000 -0.00000 2.05257
9098 R44 2.05020 -0.00000 0.00000 -0.00000 -0.00000 2.05020
9099 A1 2.10153 0.00000 0.00000 0.00000 0.00000 2.10153
9100 A2 2.08453 -0.00000 0.00000 -0.00000 -0.00000 2.08453
9101 A3 2.09704 -0.00000 0.00000 -0.00000 -0.00000 2.09704
9102 A4 2.08421 -0.00000 0.00000 -0.00000 -0.00000 2.08421
9103 A5 2.11139 0.00000 0.00000 0.00000 0.00000 2.11139
9104 A6 2.08758 -0.00000 0.00000 -0.00000 -0.00000 2.08758
9105 A7 2.10467 -0.00000 0.00000 -0.00000 -0.00000 2.10467
9106 A8 2.07074 0.00000 0.00000 0.00000 0.00000 2.07075
9107 A9 2.10768 -0.00000 0.00000 -0.00000 -0.00000 2.10768
9108 A10 2.08440 0.00000 0.00000 0.00000 0.00000 2.08440
9109 A11 2.09115 0.00000 0.00000 0.00000 0.00000 2.09115
9110 A12 2.10761 -0.00000 0.00000 -0.00000 -0.00000 2.10761
9111 A13 2.10050 -0.00000 0.00000 -0.00000 -0.00000 2.10050
9112 A14 2.08448 -0.00000 0.00000 0.00000 0.00000 2.08448
9113 A15 2.09811 0.00000 0.00000 0.00000 0.00000 2.09811
9114 A16 2.09078 -0.00000 0.00000 -0.00000 -0.00000 2.09078
9115 A17 2.09646 -0.00000 0.00000 -0.00000 -0.00000 2.09646
9116 A18 2.09595 0.00000 0.00000 0.00000 0.00000 2.09595
9117 A19 2.09383 -0.00000 0.00000 -0.00000 -0.00000 2.09382
9118 A20 2.16344 0.00000 0.00000 0.00000 0.00000 2.16344
9119 A21 1.91599 0.00000 0.00000 0.00000 0.00000 1.91599
9120 A22 1.87417 0.00000 0.00000 -0.00000 -0.00000 1.87417
9121 A23 2.04405 -0.00000 0.00000 -0.00000 -0.00000 2.04405
9122 A24 2.14702 0.00000 0.00000 -0.00000 -0.00000 2.14702
9123 A25 2.13172 0.00000 0.00000 -0.00000 -0.00000 2.13172
9124 A26 1.92679 -0.00000 0.00000 -0.00000 -0.00000 1.92679
9125 A27 2.22443 -0.00000 0.00000 0.00000 0.00000 2.22443
9126 A28 1.89332 0.00000 0.00000 0.00000 0.00000 1.89332
9127 A29 1.94393 -0.00000 0.00000 -0.00000 -0.00000 1.94393
9128 A30 1.94463 0.00000 0.00000 -0.00000 -0.00000 1.94463
9129 A31 1.89208 0.00000 0.00000 0.00000 0.00000 1.89208
9130 A32 1.90672 -0.00000 0.00000 0.00000 0.00000 1.90672
9131 A33 1.88228 0.00000 0.00000 0.00000 0.00000 1.88228
9132 A34 1.88676 0.00000 0.00000 0.00000 0.00000 1.88676
9133 A35 1.94028 -0.00000 0.00000 -0.00000 -0.00000 1.94028
9134 A36 1.90933 0.00000 0.00000 -0.00000 -0.00000 1.90933
9135 A37 1.91754 -0.00000 0.00000 -0.00000 -0.00000 1.91754
9136 A38 1.89472 -0.00000 0.00000 0.00000 0.00000 1.89472
9137 A39 1.91446 0.00000 0.00000 0.00000 0.00000 1.91446
9138 A40 1.86624 0.00000 0.00000 0.00000 0.00000 1.86624
9139 A41 2.10974 -0.00000 0.00000 -0.00000 -0.00000 2.10974
9140 A42 2.30700 0.00000 0.00000 -0.00000 -0.00000 2.30700
9141 A43 2.13926 0.00000 0.00000 0.00000 0.00000 2.13927
9142 A44 1.83421 -0.00000 0.00000 -0.00000 -0.00000 1.83421
9143 A45 2.30916 -0.00000 0.00000 -0.00000 -0.00000 2.30915
9144 A46 2.12809 -0.00000 0.00000 -0.00000 -0.00000 2.12809
9145 A47 1.86442 0.00000 0.00000 0.00000 0.00000 1.86442
9146 A48 2.29065 0.00000 0.00000 -0.00000 -0.00000 2.29065
9147 A49 1.82526 -0.00000 0.00000 -0.00000 -0.00000 1.82526
9148 A50 2.19609 -0.00000 0.00000 -0.00000 -0.00000 2.19609
9149 A51 2.26183 0.00000 0.00000 0.00000 0.00000 2.26183
9150 A52 1.87648 0.00000 0.00000 0.00000 0.00000 1.87648
9151 A53 2.29533 0.00000 0.00000 0.00000 0.00000 2.29533
9152 A54 2.11137 -0.00000 0.00000 -0.00000 -0.00000 2.11137
9153 A55 1.92677 -0.00000 0.00000 0.00000 0.00000 1.92677
9154 A56 2.10762 0.00000 0.00000 0.00000 0.00000 2.10762
9155 A57 2.24879 -0.00000 0.00000 -0.00000 -0.00000 2.24879
9156 A58 2.21083 0.00000 0.00000 0.00000 0.00000 2.21083
9157 A59 1.93172 -0.00000 0.00000 -0.00000 -0.00000 1.93172
9158 A60 2.11275 -0.00000 0.00000 -0.00000 -0.00000 2.11275
9159 A61 2.23539 0.00000 0.00000 0.00000 0.00000 2.23539
9160 A62 2.07094 0.00000 0.00000 0.00000 0.00000 2.07094
9161 A63 2.09429 -0.00000 0.00000 0.00000 0.00000 2.09429
9162 A64 2.11795 -0.00000 0.00000 -0.00000 -0.00000 2.11795
9163 A65 2.09301 0.00000 0.00000 0.00000 0.00000 2.09301
9164 A66 2.10016 0.00000 0.00000 -0.00000 -0.00000 2.10016
9165 A67 2.09001 -0.00000 0.00000 -0.00000 -0.00000 2.09001
9166 A68 2.13199 -0.00000 0.00000 -0.00000 -0.00000 2.13199
9167 A69 2.07905 0.00000 0.00000 0.00000 0.00000 2.07905
9168 A70 2.07214 -0.00000 0.00000 -0.00000 -0.00000 2.07214
9169 A71 2.05144 0.00000 0.00000 0.00000 0.00000 2.05144
9170 A72 2.11744 -0.00000 0.00000 -0.00000 -0.00000 2.11744
9171 A73 2.11431 0.00000 0.00000 0.00000 0.00000 2.11431
9172 D1 -0.01999 0.00000 0.00000 0.00000 0.00000 -0.01999
9173 D2 3.12428 -0.00000 0.00000 -0.00000 -0.00000 3.12428
9174 D3 3.13615 0.00000 0.00000 0.00000 0.00000 3.13615
9175 D4 -0.00277 -0.00000 0.00000 0.00000 0.00000 -0.00277
9176 D5 0.01183 -0.00000 0.00000 0.00000 0.00000 0.01183
9177 D6 -3.12861 0.00000 0.00000 0.00000 0.00000 -3.12861
9178 D7 3.13877 -0.00000 0.00000 -0.00000 -0.00000 3.13877
9179 D8 -0.00166 -0.00000 0.00000 -0.00000 -0.00000 -0.00166
9180 D9 0.00755 0.00000 0.00000 -0.00000 -0.00000 0.00755
9181 D10 -3.11967 -0.00000 0.00000 -0.00000 -0.00000 -3.11967
9182 D11 -3.13668 0.00000 0.00000 0.00000 0.00000 -3.13668
9183 D12 0.01928 -0.00000 0.00000 -0.00000 -0.00000 0.01928
9184 D13 0.01296 -0.00000 0.00000 -0.00000 -0.00000 0.01296
9185 D14 -3.12187 -0.00000 0.00000 -0.00000 -0.00000 -3.12187
9186 D15 3.13988 0.00000 0.00000 0.00000 0.00000 3.13988
9187 D16 0.00504 0.00000 0.00000 0.00000 0.00000 0.00504
9188 D17 -2.54969 0.00000 0.00000 0.00000 0.00000 -2.54969
9189 D18 1.12902 0.00000 0.00000 0.00000 0.00000 1.12902
9190 D19 0.60630 0.00000 0.00000 -0.00000 -0.00000 0.60630
9191 D20 -1.99817 0.00000 0.00000 0.00000 0.00000 -1.99817
9192 D21 -0.02125 0.00000 0.00000 0.00000 0.00000 -0.02125
9193 D22 3.13437 -0.00000 0.00000 -0.00000 -0.00000 3.13437
9194 D23 3.11352 0.00000 0.00000 0.00000 0.00000 3.11352
9195 D24 -0.01405 -0.00000 0.00000 0.00000 0.00000 -0.01405
9196 D25 0.00900 -0.00000 0.00000 -0.00000 -0.00000 0.00900
9197 D26 -3.13375 -0.00000 0.00000 -0.00000 -0.00000 -3.13375
9198 D27 3.13646 0.00000 0.00000 0.00000 0.00000 3.13646
9199 D28 -0.00629 -0.00000 0.00000 -0.00000 -0.00000 -0.00629
9200 D29 -2.79272 -0.00000 0.00000 0.00000 0.00000 -2.79272
9201 D30 0.98950 -0.00000 0.00000 0.00000 0.00000 0.98950
9202 D31 -0.11903 0.00000 0.00000 0.00000 0.00000 -0.11902
9203 D32 -2.62000 0.00000 0.00000 0.00000 0.00000 -2.61999
9204 D33 -0.36945 -0.00000 0.00000 -0.00000 -0.00000 -0.36945
9205 D34 2.74037 -0.00000 0.00000 -0.00000 -0.00000 2.74037
9206 D35 -3.02056 -0.00000 0.00000 -0.00000 -0.00000 -3.02056
9207 D36 0.08926 -0.00000 0.00000 -0.00000 -0.00000 0.08926
9208 D37 -3.01949 -0.00000 0.00000 -0.00000 -0.00000 -3.01949
9209 D38 0.10038 -0.00000 0.00000 -0.00000 -0.00000 0.10037
9210 D39 -0.56519 -0.00000 0.00000 -0.00000 -0.00000 -0.56519
9211 D40 2.55467 -0.00000 0.00000 -0.00000 -0.00000 2.55467
9212 D41 -3.02881 -0.00000 0.00000 0.00001 0.00001 -3.02881
9213 D42 1.14837 0.00000 0.00000 0.00001 0.00001 1.14837
9214 D43 -0.96859 0.00000 0.00000 0.00001 0.00001 -0.96859
9215 D44 0.86087 0.00000 0.00000 0.00001 0.00001 0.86088
9216 D45 -1.24513 0.00000 0.00000 0.00001 0.00001 -1.24512
9217 D46 2.92109 0.00000 0.00000 0.00001 0.00001 2.92110
9218 D47 -2.99120 -0.00000 0.00000 -0.00001 -0.00001 -2.99121
9219 D48 1.21096 -0.00000 0.00000 -0.00001 -0.00001 1.21095
9220 D49 -0.89166 -0.00000 0.00000 -0.00001 -0.00001 -0.89167
9221 D50 0.17605 -0.00000 0.00000 -0.00001 -0.00001 0.17605
9222 D51 -1.90498 0.00000 0.00000 -0.00001 -0.00001 -1.90498
9223 D52 2.27559 0.00000 0.00000 -0.00001 -0.00001 2.27559
9224 D53 -0.04519 0.00000 0.00000 0.00000 0.00000 -0.04519
9225 D54 3.07703 0.00000 0.00000 0.00000 0.00000 3.07703
9226 D55 3.07322 -0.00000 0.00000 -0.00000 -0.00000 3.07322
9227 D56 -0.08775 0.00000 0.00000 0.00000 0.00000 -0.08774
9228 D57 -0.02789 -0.00000 0.00000 0.00000 0.00000 -0.02789
9229 D58 3.07750 0.00000 0.00000 0.00000 0.00000 3.07750
9230 D59 3.13614 -0.00000 0.00000 -0.00000 -0.00000 3.13614
9231 D60 -0.04166 -0.00000 0.00000 -0.00000 -0.00000 -0.04166
9232 D61 3.10099 -0.00000 0.00000 -0.00001 -0.00001 3.10098
9233 D62 -0.06562 -0.00000 0.00000 -0.00000 -0.00000 -0.06562
9234 D63 -3.13907 -0.00000 0.00000 -0.00000 -0.00000 -3.13907
9235 D64 0.00360 0.00000 0.00000 0.00000 0.00000 0.00360
9236 D65 0.00943 0.00000 0.00000 0.00000 0.00000 0.00943
9237 D66 -3.13109 0.00000 0.00000 0.00000 0.00000 -3.13109
9238 D67 -3.12864 0.00000 0.00000 0.00000 0.00000 -3.12863
9239 D68 0.00417 0.00000 0.00000 0.00000 0.00000 0.00417
9240 D69 -0.01461 -0.00000 0.00000 -0.00000 -0.00000 -0.01461
9241 D70 -3.07540 -0.00000 0.00000 -0.00000 -0.00000 -3.07540
9242 D71 3.13477 0.00000 0.00000 0.00000 0.00000 3.13477
9243 D72 0.07399 0.00000 0.00000 0.00000 0.00000 0.07399
9244 D73 -0.00110 -0.00000 0.00000 -0.00000 -0.00000 -0.00110
9245 D74 3.13775 -0.00000 0.00000 -0.00000 -0.00000 3.13775
9246 D75 3.13936 -0.00000 0.00000 -0.00000 -0.00000 3.13936
9247 D76 -0.00497 -0.00000 0.00000 -0.00000 -0.00000 -0.00497
9248 D77 -0.00774 0.00000 0.00000 0.00000 0.00000 -0.00774
9249 D78 3.13657 0.00000 0.00000 0.00000 0.00000 3.13657
9250 D79 3.13625 -0.00000 0.00000 0.00000 0.00000 3.13625
9251 D80 -0.00263 0.00000 0.00000 0.00000 0.00000 -0.00263
9252 D81 -3.13711 -0.00000 0.00000 -0.00000 -0.00000 -3.13712
9253 D82 0.00323 -0.00000 0.00000 -0.00000 -0.00000 0.00323
9254 D83 0.00143 0.00000 0.00000 -0.00000 -0.00000 0.00143
9255 D84 -3.14141 0.00000 0.00000 -0.00000 -0.00000 -3.14141
9256 D85 0.01447 -0.00000 0.00000 -0.00000 -0.00000 0.01447
9257 D86 3.06810 0.00000 0.00000 0.00000 0.00000 3.06810
9258 D87 -3.13012 -0.00000 0.00000 -0.00000 -0.00000 -3.13012
9259 D88 -0.07649 -0.00000 0.00000 -0.00000 -0.00000 -0.07649
9260 D89 0.00171 -0.00000 0.00000 -0.00000 -0.00000 0.00171
9261 D90 -3.14060 -0.00000 0.00000 -0.00000 -0.00000 -3.14060
9262 D91 -3.13661 0.00000 0.00000 0.00000 0.00000 -3.13661
9263 D92 0.00427 0.00000 0.00000 -0.00000 -0.00000 0.00427
9264 D93 0.00057 -0.00000 0.00000 -0.00000 -0.00000 0.00057
9265 D94 3.14148 -0.00000 0.00000 -0.00000 -0.00000 3.14148
9266 D95 -3.13976 -0.00000 0.00000 -0.00000 -0.00000 -3.13976
9267 D96 0.00115 -0.00000 0.00000 -0.00000 -0.00000 0.00115
9268 D97 -0.00146 0.00000 0.00000 0.00000 0.00000 -0.00146
9269 D98 3.14056 0.00000 0.00000 0.00000 0.00000 3.14056
9270 D99 3.14081 0.00000 0.00000 0.00000 0.00000 3.14081
9271 D100 -0.00036 0.00000 0.00000 0.00000 0.00000 -0.00036
9272 D101 0.00030 -0.00000 0.00000 -0.00000 -0.00000 0.00030
9273 D102 -3.14058 0.00000 0.00000 0.00000 0.00000 -3.14058
9274 D103 3.14147 -0.00000 0.00000 -0.00000 -0.00000 3.14147
9275 D104 0.00059 0.00000 0.00000 0.00000 0.00000 0.00059
9276 Item Value Threshold Converged?
9277 Maximum Force 0.000000 0.000450 YES
9278 RMS Force 0.000000 0.000300 YES
9279 Maximum Displacement 0.000034 0.001800 YES
9280 RMS Displacement 0.000007 0.001200 YES
9281 Predicted change in Energy=-3.159679D-12
9282 Optimization completed.
9283 -- Stationary point found.
9284 ----------------------------
9285 ! Optimized Parameters !
9286 ! (Angstroms and Degrees) !
9287 -------------------------- --------------------------
9288 ! Name Definition Value Derivative Info. !
9289 --------------------------------------------------------------------------------
9290 ! R1 R(1,2) 1.3947 -DE/DX = 0.0 !
9291 ! R2 R(1,6) 1.3969 -DE/DX = 0.0 !
9292 ! R3 R(1,7) 1.0855 -DE/DX = 0.0 !
9293 ! R4 R(2,3) 1.3983 -DE/DX = 0.0 !
9294 ! R5 R(2,8) 1.0833 -DE/DX = 0.0 !
9295 ! R6 R(3,4) 1.3998 -DE/DX = 0.0 !
9296 ! R7 R(3,12) 1.4266 -DE/DX = 0.0 !
9297 ! R8 R(4,5) 1.395 -DE/DX = 0.0 !
9298 ! R9 R(4,9) 1.0848 -DE/DX = 0.0 !
9299 ! R10 R(5,6) 1.3967 -DE/DX = 0.0 !
9300 ! R11 R(5,10) 1.0855 -DE/DX = 0.0 !
9301 ! R12 R(6,11) 1.0855 -DE/DX = 0.0 !
9302 ! R13 R(12,13) 1.4054 -DE/DX = 0.0 !
9303 ! R14 R(12,19) 1.3996 -DE/DX = 0.0 !
9304 ! R15 R(13,15) 1.3647 -DE/DX = 0.0 !
9305 ! R16 R(13,17) 1.4663 -DE/DX = 0.0 !
9306 ! R17 R(14,19) 1.2433 -DE/DX = 0.0 !
9307 ! R18 R(15,16) 1.4896 -DE/DX = 0.0 !
9308 ! R19 R(15,18) 1.3891 -DE/DX = 0.0 !
9309 ! R20 R(16,24) 1.09 -DE/DX = 0.0 !
9310 ! R21 R(16,25) 1.0958 -DE/DX = 0.0 !
9311 ! R22 R(16,26) 1.0941 -DE/DX = 0.0 !
9312 ! R23 R(17,27) 1.089 -DE/DX = 0.0 !
9313 ! R24 R(17,28) 1.0952 -DE/DX = 0.0 !
9314 ! R25 R(17,29) 1.0891 -DE/DX = 0.0 !
9315 ! R26 R(18,19) 1.4631 -DE/DX = 0.0 !
9316 ! R27 R(18,30) 1.379 -DE/DX = 0.0 !
9317 ! R28 R(20,21) 1.5287 -DE/DX = 0.0 !
9318 ! R29 R(20,30) 1.2862 -DE/DX = 0.0 !
9319 ! R30 R(20,31) 1.3841 -DE/DX = 0.0 !
9320 ! R31 R(21,22) 1.4669 -DE/DX = 0.0 !
9321 ! R32 R(21,32) 1.225 -DE/DX = 0.0 !
9322 ! R33 R(22,23) 1.4129 -DE/DX = 0.0 !
9323 ! R34 R(22,33) 1.3956 -DE/DX = 0.0 !
9324 ! R35 R(23,31) 1.3887 -DE/DX = 0.0 !
9325 ! R36 R(23,36) 1.3955 -DE/DX = 0.0 !
9326 ! R37 R(31,38) 1.0252 -DE/DX = 0.0 !
9327 ! R38 R(33,34) 1.3939 -DE/DX = 0.0 !
9328 ! R39 R(33,40) 1.086 -DE/DX = 0.0 !
9329 ! R40 R(34,35) 1.4057 -DE/DX = 0.0 !
9330 ! R41 R(34,41) 1.0849 -DE/DX = 0.0 !
9331 ! R42 R(35,36) 1.3975 -DE/DX = 0.0 !
9332 ! R43 R(35,39) 1.0862 -DE/DX = 0.0 !
9333 ! R44 R(36,37) 1.0849 -DE/DX = 0.0 !
9334 ! A1 A(2,1,6) 120.4085 -DE/DX = 0.0 !
9335 ! A2 A(2,1,7) 119.4349 -DE/DX = 0.0 !
9336 ! A3 A(6,1,7) 120.1513 -DE/DX = 0.0 !
9337 ! A4 A(1,2,3) 119.4166 -DE/DX = 0.0 !
9338 ! A5 A(1,2,8) 120.9736 -DE/DX = 0.0 !
9339 ! A6 A(3,2,8) 119.6096 -DE/DX = 0.0 !
9340 ! A7 A(2,3,4) 120.5886 -DE/DX = 0.0 !
9341 ! A8 A(2,3,12) 118.6449 -DE/DX = 0.0 !
9342 ! A9 A(4,3,12) 120.7613 -DE/DX = 0.0 !
9343 ! A10 A(3,4,5) 119.4274 -DE/DX = 0.0 !
9344 ! A11 A(3,4,9) 119.8143 -DE/DX = 0.0 !
9345 ! A12 A(5,4,9) 120.7572 -DE/DX = 0.0 !
9346 ! A13 A(4,5,6) 120.3499 -DE/DX = 0.0 !
9347 ! A14 A(4,5,10) 119.4321 -DE/DX = 0.0 !
9348 ! A15 A(6,5,10) 120.2131 -DE/DX = 0.0 !
9349 ! A16 A(1,6,5) 119.7929 -DE/DX = 0.0 !
9350 ! A17 A(1,6,11) 120.1181 -DE/DX = 0.0 !
9351 ! A18 A(5,6,11) 120.089 -DE/DX = 0.0 !
9352 ! A19 A(3,12,13) 119.9674 -DE/DX = 0.0 !
9353 ! A20 A(3,12,19) 123.9562 -DE/DX = 0.0 !
9354 ! A21 A(13,12,19) 109.7784 -DE/DX = 0.0 !
9355 ! A22 A(12,13,15) 107.3818 -DE/DX = 0.0 !
9356 ! A23 A(12,13,17) 117.1152 -DE/DX = 0.0 !
9357 ! A24 A(15,13,17) 123.0153 -DE/DX = 0.0 !
9358 ! A25 A(13,15,16) 122.1387 -DE/DX = 0.0 !
9359 ! A26 A(13,15,18) 110.3972 -DE/DX = 0.0 !
9360 ! A27 A(16,15,18) 127.4506 -DE/DX = 0.0 !
9361 ! A28 A(15,16,24) 108.4794 -DE/DX = 0.0 !
9362 ! A29 A(15,16,25) 111.3789 -DE/DX = 0.0 !
9363 ! A30 A(15,16,26) 111.4191 -DE/DX = 0.0 !
9364 ! A31 A(24,16,25) 108.408 -DE/DX = 0.0 !
9365 ! A32 A(24,16,26) 109.2472 -DE/DX = 0.0 !
9366 ! A33 A(25,16,26) 107.8468 -DE/DX = 0.0 !
9367 ! A34 A(13,17,27) 108.1033 -DE/DX = 0.0 !
9368 ! A35 A(13,17,28) 111.1697 -DE/DX = 0.0 !
9369 ! A36 A(13,17,29) 109.3967 -DE/DX = 0.0 !
9370 ! A37 A(27,17,28) 109.8672 -DE/DX = 0.0 !
9371 ! A38 A(27,17,29) 108.5595 -DE/DX = 0.0 !
9372 ! A39 A(28,17,29) 109.6903 -DE/DX = 0.0 !
9373 ! A40 A(15,18,19) 106.9274 -DE/DX = 0.0 !
9374 ! A41 A(15,18,30) 120.8792 -DE/DX = 0.0 !
9375 ! A42 A(19,18,30) 132.1815 -DE/DX = 0.0 !
9376 ! A43 A(12,19,14) 122.5708 -DE/DX = 0.0 !
9377 ! A44 A(12,19,18) 105.0925 -DE/DX = 0.0 !
9378 ! A45 A(14,19,18) 132.3048 -DE/DX = 0.0 !
9379 ! A46 A(21,20,30) 121.9304 -DE/DX = 0.0 !
9380 ! A47 A(21,20,31) 106.8234 -DE/DX = 0.0 !
9381 ! A48 A(30,20,31) 131.2447 -DE/DX = 0.0 !
9382 ! A49 A(20,21,22) 104.5799 -DE/DX = 0.0 !
9383 ! A50 A(20,21,32) 125.8267 -DE/DX = 0.0 !
9384 ! A51 A(22,21,32) 129.5934 -DE/DX = 0.0 !
9385 ! A52 A(21,22,23) 107.5142 -DE/DX = 0.0 !
9386 ! A53 A(21,22,33) 131.5128 -DE/DX = 0.0 !
9387 ! A54 A(23,22,33) 120.9728 -DE/DX = 0.0 !
9388 ! A55 A(22,23,31) 110.396 -DE/DX = 0.0 !
9389 ! A56 A(22,23,36) 120.7578 -DE/DX = 0.0 !
9390 ! A57 A(31,23,36) 128.846 -DE/DX = 0.0 !
9391 ! A58 A(18,30,20) 126.6712 -DE/DX = 0.0 !
9392 ! A59 A(20,31,23) 110.6797 -DE/DX = 0.0 !
9393 ! A60 A(20,31,38) 121.0514 -DE/DX = 0.0 !
9394 ! A61 A(23,31,38) 128.0783 -DE/DX = 0.0 !
9395 ! A62 A(22,33,34) 118.656 -DE/DX = 0.0 !
9396 ! A63 A(22,33,40) 119.9941 -DE/DX = 0.0 !
9397 ! A64 A(34,33,40) 121.3499 -DE/DX = 0.0 !
9398 ! A65 A(33,34,35) 119.9206 -DE/DX = 0.0 !
9399 ! A66 A(33,34,41) 120.3305 -DE/DX = 0.0 !
9400 ! A67 A(35,34,41) 119.7489 -DE/DX = 0.0 !
9401 ! A68 A(34,35,36) 122.1539 -DE/DX = 0.0 !
9402 ! A69 A(34,35,39) 119.121 -DE/DX = 0.0 !
9403 ! A70 A(36,35,39) 118.7251 -DE/DX = 0.0 !
9404 ! A71 A(23,36,35) 117.5387 -DE/DX = 0.0 !
9405 ! A72 A(23,36,37) 121.3203 -DE/DX = 0.0 !
9406 ! A73 A(35,36,37) 121.141 -DE/DX = 0.0 !
9407 ! D1 D(6,1,2,3) -1.1452 -DE/DX = 0.0 !
9408 ! D2 D(6,1,2,8) 179.0082 -DE/DX = 0.0 !
9409 ! D3 D(7,1,2,3) 179.688 -DE/DX = 0.0 !
9410 ! D4 D(7,1,2,8) -0.1586 -DE/DX = 0.0 !
9411 ! D5 D(2,1,6,5) 0.6777 -DE/DX = 0.0 !
9412 ! D6 D(2,1,6,11) -179.2559 -DE/DX = 0.0 !
9413 ! D7 D(7,1,6,5) 179.8385 -DE/DX = 0.0 !
9414 ! D8 D(7,1,6,11) -0.0951 -DE/DX = 0.0 !
9415 ! D9 D(1,2,3,4) 0.4325 -DE/DX = 0.0 !
9416 ! D10 D(1,2,3,12) -178.7439 -DE/DX = 0.0 !
9417 ! D11 D(8,2,3,4) -179.7188 -DE/DX = 0.0 !
9418 ! D12 D(8,2,3,12) 1.1049 -DE/DX = 0.0 !
9419 ! D13 D(2,3,4,5) 0.7428 -DE/DX = 0.0 !
9420 ! D14 D(2,3,4,9) -178.8699 -DE/DX = 0.0 !
9421 ! D15 D(12,3,4,5) 179.9016 -DE/DX = 0.0 !
9422 ! D16 D(12,3,4,9) 0.2889 -DE/DX = 0.0 !
9423 ! D17 D(2,3,12,13) -146.0868 -DE/DX = 0.0 !
9424 ! D18 D(2,3,12,19) 64.6881 -DE/DX = 0.0 !
9425 ! D19 D(4,3,12,13) 34.7383 -DE/DX = 0.0 !
9426 ! D20 D(4,3,12,19) -114.4868 -DE/DX = 0.0 !
9427 ! D21 D(3,4,5,6) -1.2173 -DE/DX = 0.0 !
9428 ! D22 D(3,4,5,10) 179.5863 -DE/DX = 0.0 !
9429 ! D23 D(9,4,5,6) 178.3917 -DE/DX = 0.0 !
9430 ! D24 D(9,4,5,10) -0.8047 -DE/DX = 0.0 !
9431 ! D25 D(4,5,6,1) 0.5157 -DE/DX = 0.0 !
9432 ! D26 D(4,5,6,11) -179.5507 -DE/DX = 0.0 !
9433 ! D27 D(10,5,6,1) 179.7058 -DE/DX = 0.0 !
9434 ! D28 D(10,5,6,11) -0.3606 -DE/DX = 0.0 !
9435 ! D29 D(3,12,13,15) -160.0109 -DE/DX = 0.0 !
9436 ! D30 D(3,12,13,17) 56.6941 -DE/DX = 0.0 !
9437 ! D31 D(19,12,13,15) -6.8197 -DE/DX = 0.0 !
9438 ! D32 D(19,12,13,17) -150.1148 -DE/DX = 0.0 !
9439 ! D33 D(3,12,19,14) -21.1678 -DE/DX = 0.0 !
9440 ! D34 D(3,12,19,18) 157.0118 -DE/DX = 0.0 !
9441 ! D35 D(13,12,19,14) -173.0654 -DE/DX = 0.0 !
9442 ! D36 D(13,12,19,18) 5.1142 -DE/DX = 0.0 !
9443 ! D37 D(12,13,15,16) -173.0038 -DE/DX = 0.0 !
9444 ! D38 D(12,13,15,18) 5.7511 -DE/DX = 0.0 !
9445 ! D39 D(17,13,15,16) -32.383 -DE/DX = 0.0 !
9446 ! D40 D(17,13,15,18) 146.3719 -DE/DX = 0.0 !
9447 ! D41 D(12,13,17,27) -173.5383 -DE/DX = 0.0 !
9448 ! D42 D(12,13,17,28) 65.7966 -DE/DX = 0.0 !
9449 ! D43 D(12,13,17,29) -55.4963 -DE/DX = 0.0 !
9450 ! D44 D(15,13,17,27) 49.3243 -DE/DX = 0.0 !
9451 ! D45 D(15,13,17,28) -71.3408 -DE/DX = 0.0 !
9452 ! D46 D(15,13,17,29) 167.3663 -DE/DX = 0.0 !
9453 ! D47 D(13,15,16,24) -171.3832 -DE/DX = 0.0 !
9454 ! D48 D(13,15,16,25) 69.3826 -DE/DX = 0.0 !
9455 ! D49 D(13,15,16,26) -51.0884 -DE/DX = 0.0 !
9456 ! D50 D(18,15,16,24) 10.0869 -DE/DX = 0.0 !
9457 ! D51 D(18,15,16,25) -109.1472 -DE/DX = 0.0 !
9458 ! D52 D(18,15,16,26) 130.3817 -DE/DX = 0.0 !
9459 ! D53 D(13,15,18,19) -2.5894 -DE/DX = 0.0 !
9460 ! D54 D(13,15,18,30) 176.3007 -DE/DX = 0.0 !
9461 ! D55 D(16,15,18,19) 176.0825 -DE/DX = 0.0 !
9462 ! D56 D(16,15,18,30) -5.0275 -DE/DX = 0.0 !
9463 ! D57 D(15,18,19,12) -1.5981 -DE/DX = 0.0 !
9464 ! D58 D(15,18,19,14) 176.3275 -DE/DX = 0.0 !
9465 ! D59 D(30,18,19,12) 179.6876 -DE/DX = 0.0 !
9466 ! D60 D(30,18,19,14) -2.3869 -DE/DX = 0.0 !
9467 ! D61 D(15,18,30,20) 177.6735 -DE/DX = 0.0 !
9468 ! D62 D(19,18,30,20) -3.7595 -DE/DX = 0.0 !
9469 ! D63 D(30,20,21,22) -179.8553 -DE/DX = 0.0 !
9470 ! D64 D(30,20,21,32) 0.2063 -DE/DX = 0.0 !
9471 ! D65 D(31,20,21,22) 0.5402 -DE/DX = 0.0 !
9472 ! D66 D(31,20,21,32) -179.3982 -DE/DX = 0.0 !
9473 ! D67 D(21,20,30,18) -179.2576 -DE/DX = 0.0 !
9474 ! D68 D(31,20,30,18) 0.2389 -DE/DX = 0.0 !
9475 ! D69 D(21,20,31,23) -0.8373 -DE/DX = 0.0 !
9476 ! D70 D(21,20,31,38) -176.2073 -DE/DX = 0.0 !
9477 ! D71 D(30,20,31,23) 179.6091 -DE/DX = 0.0 !
9478 ! D72 D(30,20,31,38) 4.2391 -DE/DX = 0.0 !
9479 ! D73 D(20,21,22,23) -0.0628 -DE/DX = 0.0 !
9480 ! D74 D(20,21,22,33) 179.78 -DE/DX = 0.0 !
9481 ! D75 D(32,21,22,23) 179.8723 -DE/DX = 0.0 !
9482 ! D76 D(32,21,22,33) -0.2848 -DE/DX = 0.0 !
9483 ! D77 D(21,22,23,31) -0.4436 -DE/DX = 0.0 !
9484 ! D78 D(21,22,23,36) 179.7123 -DE/DX = 0.0 !
9485 ! D79 D(33,22,23,31) 179.6936 -DE/DX = 0.0 !
9486 ! D80 D(33,22,23,36) -0.1505 -DE/DX = 0.0 !
9487 ! D81 D(21,22,33,34) -179.7434 -DE/DX = 0.0 !
9488 ! D82 D(21,22,33,40) 0.1853 -DE/DX = 0.0 !
9489 ! D83 D(23,22,33,34) 0.0818 -DE/DX = 0.0 !
9490 ! D84 D(23,22,33,40) -179.9895 -DE/DX = 0.0 !
9491 ! D85 D(22,23,31,20) 0.8293 -DE/DX = 0.0 !
9492 ! D86 D(22,23,31,38) 175.7893 -DE/DX = 0.0 !
9493 ! D87 D(36,23,31,20) -179.3427 -DE/DX = 0.0 !
9494 ! D88 D(36,23,31,38) -4.3827 -DE/DX = 0.0 !
9495 ! D89 D(22,23,36,35) 0.0982 -DE/DX = 0.0 !
9496 ! D90 D(22,23,36,37) -179.9431 -DE/DX = 0.0 !
9497 ! D91 D(31,23,36,35) -179.7143 -DE/DX = 0.0 !
9498 ! D92 D(31,23,36,37) 0.2445 -DE/DX = 0.0 !
9499 ! D93 D(22,33,34,35) 0.0325 -DE/DX = 0.0 !
9500 ! D94 D(22,33,34,41) 179.9934 -DE/DX = 0.0 !
9501 ! D95 D(40,33,34,35) -179.8952 -DE/DX = 0.0 !
9502 ! D96 D(40,33,34,41) 0.0657 -DE/DX = 0.0 !
9503 ! D97 D(33,34,35,36) -0.0836 -DE/DX = 0.0 !
9504 ! D98 D(33,34,35,39) 179.9407 -DE/DX = 0.0 !
9505 ! D99 D(41,34,35,36) 179.9553 -DE/DX = 0.0 !
9506 ! D100 D(41,34,35,39) -0.0204 -DE/DX = 0.0 !
9507 ! D101 D(34,35,36,23) 0.017 -DE/DX = 0.0 !
9508 ! D102 D(34,35,36,37) -179.9418 -DE/DX = 0.0 !
9509 ! D103 D(39,35,36,23) 179.9928 -DE/DX = 0.0 !
9510 ! D104 D(39,35,36,37) 0.034 -DE/DX = 0.0 !
9511 --------------------------------------------------------------------------------
9512 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad
9513
9514 1\1\GINC-PHOSPHORUS\Freq\UB3LYP\6-31G(d,p)\C19H16N4O2\ROOT\01-Aug-2024
9515 \0\\#N Geom=AllCheck Guess=TCheck SCRF=Check GenChk UB3LYP/6-31G(d,p)
9516 Freq\\L6_sob\\0,1\C,0.3782605201,-3.283264829,-0.7474579543\C,1.724650
9517 7478,-3.5368437299,-0.4864244685\C,2.161258901,-3.632068535,0.83852476
9518 18\C,1.2587301188,-3.4842756893,1.8983194665\C,-0.0896554869,-3.255480
9519 2976,1.6234337119\C,-0.5325611079,-3.149069962,0.3030934844\H,0.039919
9520 443,-3.2042172876,-1.7758983192\H,2.4359421409,-3.6583693231,-1.294423
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9522 05461,2.4451704344\H,-1.5814836014,-2.9637478237,0.0942281507\N,3.5466
9523 702267,-3.8648655548,1.0870152699\N,3.9414311112,-4.6379305921,2.19236
9524 67497\O,4.4168304626,-2.0786984454,-0.1091514577\C,5.2464376918,-4.337
9525 1788596,2.4550226362\C,6.0428743695,-5.082888498,3.4692371236\C,3.4009
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9527 512\C,4.5632741436,-2.9628002374,0.7526403827\C,7.4706156567,-1.842007
9528 4516,1.0583397808\C,8.8970073631,-1.3467068216,1.2967834083\C,9.099974
9529 2232,-0.3043673188,0.2847828096\C,7.9087194273,-0.2053174993,-0.468443
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9531 5827,3.1404299143\H,5.5182991549,-5.1375568016,4.4278221383\H,3.703921
9532 1953,-6.418612993,3.2417177455\H,3.7713487396,-6.6266078931,1.46733577
9533 63\H,2.313064559,-5.9576355729,2.2517242989\N,6.9437668417,-2.77001346
9534 4,1.7764315845\N,6.9690021277,-1.119347638,-0.0102586858\O,9.665532266
9535 5,-1.7606548774,2.1562796669\C,10.1965396657,0.5123866387,0.0051618504
9536 \C,10.0951938093,1.4344516352,-1.0352806789\C,8.9046841111,1.526630696
9537 7,-1.7769815789\C,7.797965002,0.715878431,-1.5108711123\H,6.88731453,0
9538 .8002990959,-2.0945159622\H,5.9990007167,-1.237954455,-0.3200437835\H,
9539 8.8395581556,2.2503549808,-2.5842976484\H,11.1044905004,0.4227044652,0
9540 .594191065\H,10.9309532106,2.0829051422,-1.275971735\\Version=ES64L-G0
9541 9RevE.01\State=1-A\HF=-1103.144046\S2=0.\S2-1=0.\S2A=0.\RMSD=0.000e+00
9542 \RMSF=1.113e-06\ZeroPoint=0.3197255\Thermal=0.340529\Dipole=-3.0163674
9543 ,-1.7994564,-0.0487403\DipoleDeriv=0.0157451,-0.0179266,0.0689024,-0.0
9544 085157,-0.1164333,-0.0261606,0.0686268,-0.0221115,0.1533841,-0.1663144
9545 ,-0.0383991,-0.1139613,0.1677825,-0.0984495,0.0036042,-0.1788358,0.022
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9548 .0533804,-0.1269486,-0.0140261,0.028795,-0.0108559,-0.0089235,0.049046
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10872
10873
10874 ... IT CAN BE VERY DIFFICULT, IN THESE COMPLEX TIMES,
10875 TO UNDERSTAND JUST HOW SCIENTISTS DO WHAT THEY DO.
10876
10877 DON MOSER IN THE FEBRUARY 1979 SMITHSONIAN
10878 Job cpu time: 0 days 5 hours 29 minutes 9.1 seconds.
10879 File lengths (MBytes): RWF= 1890 Int= 0 D2E= 0 Chk= 42 Scr= 1
10880 Normal termination of Gaussian 09 at Thu Aug 1 12:14:33 2024.