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Dear All
I am trying to calculate effects of dipole placed at reasonable distance from molecule of interest. What does this mean if we get positive energy in RASSCF calculations e.g
printout of CI-coefficients larger than 0.05 for root 1
energy= 110.014122
Thanks
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Maybe you added charges that are repulsive?
Always check the orbitals.
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I have added +1 and -1 which are attractive, but may be the position at which I am placing these charges creates a potential due to which I get such results,
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