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You can choose an avatar and change the default style by going to "Profile" → "Personality" or "Display".I am running a singlet CAS(14,12) state averaged calculation with 5 states with RASSCF module and later I use RASSI module to print the NTOs for each of the computed state. After the calculation is completed, I get Natural Transition Orbitals with hole and particle for each state and also I get these files called "TRD1_2", "TRD1_3" etc which are transition from ground state to excited state but I am unable to conclude what values these files actually contain? It seems like the transition density matrix but it has 2 matrices of size (12X12). I have given the contents of one of the files below:
0.1124E-03 -.2330E-04 0.1070E-05 -.3487E-04 0.9728E-04
0.3277E-04 -.1773E-04 -.6977E-01 -.2250E+00 -.1516E-01
0.4539E-02 -.5322E-02
-.1489E-04 0.4722E-04 0.3683E-04 0.4847E-04 -.1508E-03
0.1784E-03 0.9460E-04 0.1482E+00 0.4204E+00 0.3023E-01
-.5835E-02 0.9698E-02
-.3411E-04 0.6004E-04 0.8725E-04 0.8215E-04 -.3809E-04
0.2491E-03 0.1506E-03 0.2066E+00 0.5594E+00 0.4269E-01
-.7180E-02 0.9818E-02
-.3949E-05 0.6662E-05 0.5849E-05 -.5861E-04 -.1091E-04
0.3298E-04 0.1838E-04 0.1100E-01 0.2994E-01 0.2197E-02
-.3131E-03 0.6103E-03
0.9359E-06 -.2058E-04 -.1082E-04 0.1336E-03 0.6797E-03
-.5715E-04 0.1410E-04 0.3388E-01 0.1365E+00 0.1136E-01
-.2103E-02 0.2361E-02
0.9395E-04 0.6035E-04 0.3510E-04 -.1526E-03 -.2228E-04
0.3394E-04 -.4916E-04 -.2119E+00 -.6945E+00 -.4755E-01
0.1692E-01 -.1847E-01
-.1302E-03 0.1247E-03 0.1049E-03 0.2426E-03 -.3502E-04
0.5855E-03 0.4636E-03 0.2617E+00 0.7976E+00 0.6146E-01
-.1426E-01 0.1907E-01
-.7507E-04 -.1353E-04 -.2286E-04 0.1191E-03 -.7125E-04
0.1657E-03 -.9208E-05 -.1851E-03 -.4770E-03 -.3060E-04
-.4339E-05 0.1681E-04
-.1749E-04 -.3419E-04 -.6924E-04 -.1456E-03 -.4160E-04
0.1808E-03 -.1022E-03 -.2407E-03 -.8826E-03 -.5949E-04
0.3233E-04 -.9812E-05
0.1099E-03 0.3869E-04 -.2745E-05 -.3933E-03 0.1718E-03
0.5486E-04 -.9718E-04 -.2567E-03 -.2533E-03 -.1399E-05
-.4762E-05 0.2898E-05
0.5308E-03 0.7327E-03 -.5452E-04 -.1895E-03 0.3037E-03
0.1052E-02 0.1081E-03 0.2643E-03 -.6234E-02 -.2287E-03
0.1316E-03 0.1870E-03
-.2008E-03 0.1743E-03 -.9781E-03 -.1979E-03 -.1781E-02
-.1012E-02 0.3986E-03 -.3415E-03 -.9947E-03 -.2659E-03
0.1442E-03 -.4279E-03
0.4066E-19 0.1694E-20 0.5294E-21 0.0000E+00 0.0000E+00
0.0000E+00 0.1694E-20 0.0000E+00 0.1388E-16 0.8674E-18
-.4337E-18 0.4337E-18
-.2541E-20 0.1931E-18 0.0000E+00 -.1016E-19 0.0000E+00
0.4066E-19 0.1355E-19 0.0000E+00 0.0000E+00 0.0000E+00
0.0000E+00 0.8674E-18
0.1016E-19 0.0000E+00 -.8809E-19 -.3388E-19 0.6776E-20
0.0000E+00 0.1355E-19 -.1388E-16 0.5551E-16 0.0000E+00
-.4337E-18 -.8674E-18
-.8470E-21 0.8470E-21 0.8470E-21 0.3049E-19 -.8470E-21
0.0000E+00 -.1694E-20 -.8674E-18 0.0000E+00 -.2168E-18
-.2711E-19 0.0000E+00
0.9106E-20 -.1186E-19 0.2541E-20 0.1355E-19 -.5421E-19
-.1016E-19 -.7623E-20 0.0000E+00 0.0000E+00 0.0000E+00
0.2168E-18 0.0000E+00
0.2711E-19 -.3388E-20 -.1016E-19 0.0000E+00 0.1525E-19
-.1592E-18 0.1694E-19 0.0000E+00 0.0000E+00 -.3469E-17
0.1735E-17 0.0000E+00
-.2711E-19 0.0000E+00 0.6776E-20 -.2711E-19 0.1694E-19
0.0000E+00 -.1084E-18 0.0000E+00 0.5551E-16 0.3469E-17
0.0000E+00 -.1735E-17
0.0000E+00 -.1694E-20 0.1694E-20 -.6776E-20 -.6776E-20
0.1355E-19 0.7623E-20 -.1355E-19 0.2711E-19 0.3388E-19
-.8470E-21 0.5082E-20
-.3388E-20 -.3388E-20 0.0000E+00 0.1355E-19 -.3388E-20
-.1355E-19 0.1355E-19 0.0000E+00 -.1084E-18 -.6776E-20
0.0000E+00 0.0000E+00
0.6776E-20 0.3388E-20 0.4235E-21 0.2711E-19 0.1355E-19
0.0000E+00 0.0000E+00 0.0000E+00 0.2711E-18 0.5294E-21
-.1694E-20 0.0000E+00
-.5421E-19 0.5421E-19 0.0000E+00 -.1355E-19 -.8132E-19
-.2168E-18 -.6099E-19 0.0000E+00 0.0000E+00 0.5421E-19
-.5421E-19 0.0000E+00
0.0000E+00 0.0000E+00 -.2168E-18 0.1355E-19 0.2168E-18
0.0000E+00 0.2711E-19 0.1897E-18 0.0000E+00 0.0000E+00
0.5421E-19 -.5421E-19
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alpha and beta? or total (alpha+beta) and spin (alpha-beta)? Compare with the rassi.h5 file.
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It is only alpha as it is a singlet. There are no rassi.h5 file printed with my version of openmolacs (22.06)
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