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I'm running SOC-CAS(6,7)PT2 calculations on Eu(III) complexes, and I want to calculate the % composition of each state's wavefunction. In the RASSI module, I can see a section with almost what I need:
Weights of the five most important spin-orbit-free states for each spin-orbit state.
SO State Total energy (au) Spin-free states, spin, and weights
-------------------------------------------------------------------------------------------------------
1 -0.015025 1 3.0 0.3017 2 3.0 0.2177 3 3.0 0.1357 5 3.0 0.1040 4 3.0 0.0959
2 -0.014101 1 3.0 0.4058 2 3.0 0.2643 5 3.0 0.0942 3 3.0 0.0825 4 3.0 0.0662
3 -0.013283 3 3.0 0.2569 1 3.0 0.2310 2 3.0 0.2133 4 3.0 0.1191 5 3.0 0.1014
4 -0.011390 1 3.0 0.2735 5 3.0 0.1531 6 3.0 0.1486 7 3.0 0.1343 4 3.0 0.1284
5 -0.010589 1 3.0 0.2904 2 3.0 0.2423 3 3.0 0.2161 4 3.0 0.1283 7 3.0 0.0389
6 -0.010341 1 3.0 0.2641 3 3.0 0.2075 2 3.0 0.1932 5 3.0 0.1165 6 3.0 0.0637
7 -0.009506 1 3.0 0.3728 4 3.0 0.2155 5 3.0 0.1670 7 3.0 0.0591 6 3.0 0.0560
8 -0.008512 4 3.0 0.2392 5 3.0 0.2247 3 3.0 0.1515 6 3.0 0.1113 1 3.0 0.1103
9 -0.007899 6 3.0 0.3178 7 3.0 0.2898 2 3.0 0.1435 3 3.0 0.0928 1 3.0 0.0421
Which tells me that in the first SO state there is 30% of the first septuplet spin-free state, 21% of the second septuplet spin-free state, etc.
I would need to detect small contributions of other spin wavefunctions (1-2%) in these states, so not just the five major contributions, but I cannot find this information anywhere in the output file.
I've set up the calculation with MOLCAS_PRINT=2, do I need to set it at 3? Is the complete wavefunction decomposition printed somewhere else?
Thank you.
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I don't know about MOLCAS_PRINT=3, but with
>>>EXPORT MOLCAS_PRINT=4
just before rassi section you get `Complex eigenvectors in basis of non-so eigenstates` printout.
Alternatively one can recover the full WF from $Project.rassi.h5 file.
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Yes, that did the trick, thank you!
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