[molpro-user] Saving Derivative Coupling Problem

[Hartree]

Dear MOLPRO users,

I tried to run a SA-MC NACME calculation FOR STATES 3.1 - 2.1, however, I
got the following error message:

 SA-MC NACME FOR STATES 3.1 - 2.1

 Atom          dE/dx               dE/dy               dE/dz

   1      6118.702565697         0.000000729         0.000000000
   2     -6026.821952085        -0.000001723         0.000000000
   3       -91.874557251         0.000000993         0.000000000

 Name=      6100           IFILE=         1
 Saving Derivative Coupling

 ValueKey= -100.1000
 STOP
tmp = /home/mht/pdir//usr/local/lib/molprop_2002_6_i4_p4_tcgmsg.exe.p


Any help would be appreciated!

Peaking
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