<div>Dear MOLPRO users,</div>
<div> </div>
<div>I tried to run a SA-MC NACME calculation FOR STATES 3.1 - 2.1, however, I got the following error message:</div>
<p> SA-MC NACME FOR STATES 3.1 - 2.1</p>
<p> Atom          dE/dx               dE/dy               dE/dz</p>
<p>   1      6118.702565697         0.000000729         0.000000000<br>   2     -6026.821952085        -0.000001723         0.000000000<br>   3       -91.874557251         0.000000993         0.000000000</p>
<p> Name=      6100           IFILE=         1<br> Saving Derivative Coupling<br> <br> ValueKey= -100.1000<br> STOP<br>tmp = /home/mht/pdir//usr/local/lib/molprop_2002_6_i4_p4_tcgmsg.exe.p</p>
<p><br>Any help would be appreciated!</p>
<p>Peaking</p>