[Chimera-users] Bad number format Xplor file format

[ISHWOR POUDYAL]

Hello All,
I try to convert electron density obtained from iterative phasing in *.xplor file format to view in the chimera. Something went wrong which I could not figure out. The generated density reads as follows for the first few lines. 
########################################################## 
  241    -120     120     241    -120     120     241    -120     120

 3.26000E+02 3.26000E+02 3.26000E+02 9.00000E+01 9.00000E+01 9.00000E+01

ZYX

       0

 2.21928E-166 0.00000E+00 1.59337E-167 0.00000E+00 1.14399E-168 0.00000E+00

 8.21346E-170 0.00000E+00 5.89700E-171 0.00000E+00 4.23386E-172 0.00000E+00
#############################################################
While I try to view the electron density in chimera it says"SyntaxError:Bad number format in line  2.21928E-166 0.00000E+00 1.59337E-167 0.00000E+00 1.14399E-168 0.00000E+00"
WOuld you please help me out
Many thanks
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