CCL:G: help:gussian 03:Error termination via Lnk1e in /nepdisk11/g03/l301.exe



 Sent to CCL by: "pragya  chohan" [pragyachohan---hotmail.com]
 hi
 i m new to computational biology.i m doing a simulation in gaussian 03 of popc.
 i m getting this error:
  Standard basis: 6-31G(d) (6D, 7F)
  The combination of multiplicity 1 and   419 electrons is impossible.
  Error termination via Lnk1e in /nepdisk11/g03/l301.exe
 pls help asap.
 my .com file is:
 %chk=Gaussian
  B3LYP/6-31G* fopt
 POPC
 1 1
 C   -0.2510    3.2520    3.3350
 O    0.3620    3.9930    2.5940
 C   -0.1840    1.7630    3.2650
 C    1.2750    1.3160    3.6060
 C    1.4260   -0.2330    3.8530
 C    1.1380   -1.0510    2.6150
 C    1.4880   -2.5000    2.8060
 C    0.8760   -3.4140    1.7060
 C    0.8990   -4.8580    2.0770
 C    0.1320   -5.6290    0.9810
 C   -0.1290   -7.1000    1.5280
 C    1.1270   -7.8660    1.9340
 C    0.7830   -9.3600    2.1530
 :
 H   -5.2550   -14.8970    5.3250
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