I have tried with Triplet, since that job didn't complete by comparatively long time, I have tried with NOTRIPLET to see if it is consuming time because of triplet calculation. But still didn't get normal termination after running comparative too long time in compare with TDDFT in gaussian09.
OUTPUT: It is calculating "DFT Final Molecular Orbital Analysis", and Written Vector components. Before that it ran DFT module, and written following result:
Total DFT energy = -4248.468494625104
One electron energy = -45760.931014405549
Coulomb energy = 22054.077830249404
Exchange-Corr. energy = -605.383023952063
Nuclear repulsion energy = 20063.767713483103
Numeric. integr. density = 708.000447352360
Total iterative time = 2604.5s
Following is my geometry:
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end
Thanks in advance
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