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You can choose an avatar and change the default style by going to "Profile" → "Personality" or "Display".Dear All,
I am interested in computing the spin-orbit coupling constants between singlet and triplet states at the singlet-triplet crossing by which the efficiency of the inter system crossing can be determined.
As a test, I prepared an input for soc calculation of acrolein molecule based on the example given in the manual (http://molcas.org/documentation/manual/node33.html).
***INPUT***
&GATEWAY
Title= Acrolein molecule
coord = acrolein.xyz; basis = STO-3G; group= c1
AMFI
&SEWARD
&SCF
&RASSCF
Spin= 1; Nactel= 6 0 0; Inactive= 12; Ras2= 5
CiRoot= 2 2 1
&CASPT2
Frozen= 4
MultiState= 2 1 2
>>COPY $Project.JobMix JOB001
&RASSCF
LumOrb
Spin= 3; Nactel= 6 0 0; Inactive= 12; Ras2= 5
CiRoot= 3 3 1
&CASPT2
Frozen= 4
MultiState= 3 1 2 3
>>COPY $Project.JobMix JOB002
&RASSI
Nr of JobIph= 2 2 3; 1 2; 1 2 3
Spin
EJob
I have copied the relevant part of the output below.
****************************************************************************************************
* *
* Spin-orbit section *
* *
****************************************************************************************************
Complex SO-Hamiltonian matrix elements over
spin components of spin-free eigenstates (SFS):
(In cm-1. Print threshold: 1.000 cm-1)
----------------------------------------------------------------------
I1 S1 MS1 I2 S2 MS2 Real part Imag part Absolute
3 1.0 -1.0 1 0.0 0.0 13.345 -30.259 33.071
5 1.0 1.0 1 0.0 0.0 13.345 30.259 33.071
6 1.0 -1.0 2 0.0 0.0 -8.626 19.659 21.468
6 1.0 -1.0 4 1.0 0.0 -7.988 18.280 19.949
7 1.0 0.0 3 1.0 -1.0 7.988 18.280 19.949
7 1.0 0.0 5 1.0 1.0 -7.988 18.280 19.949
8 1.0 1.0 2 0.0 0.0 -8.626 -19.659 21.468
8 1.0 1.0 4 1.0 0.0 7.988 18.280 19.949
9 1.0 -1.0 2 0.0 0.0 7.859 -17.171 18.884
9 1.0 -1.0 4 1.0 0.0 7.813 -17.093 18.794
10 1.0 0.0 3 1.0 -1.0 -7.813 -17.093 18.794
10 1.0 0.0 5 1.0 1.0 7.813 -17.093 18.794
11 1.0 1.0 2 0.0 0.0 7.859 17.171 18.884
11 1.0 1.0 4 1.0 0.0 -7.813 -17.093 18.794
----------------------------------------------------------------------
I am not able to understand the output completely (particularly, I1, S1, I2 and S2). For eg: If I want to estimate the efficiency of inter system crossing between S1 and T2 states, which number in the above table should be considered?
Thank you
Mahesh
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I may be mistaken, but I think I1 and I2 are the indices of the states. You have two singlets in JOB001 and three triplets in JOB002, so I'd guess the indices are:
S_0: 1
S_1: 2
T_1: 3, 4, 5
T_2: 6, 7, 8
T_3: 9, 10, 11
S1, S2 are the total spins of the states: 0.0 for singlets, 1.0 for triplets. MS1, MS2 are the m_s quantum numbers of the states: 0 for singlets, -1, 0, -1 for triplets. If you want the couplings between S_1 and T_2, that's between indices 2 and 6,7,8, so:
6 1.0 -1.0 2 0.0 0.0 -8.626 19.659 21.468
8 1.0 1.0 2 0.0 0.0 -8.626 -19.659 21.468
but check the energies reported by RASSI to make sure these are the states you want.
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Dear Ignacio,
Thank you very much for the prompt response. That helped me a lot.
Mahesh
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I may be mistaken, but I think I1 and I2 are the indices of the states. You have two singlets in JOB001 and three triplets in JOB002, so I'd guess the indices are:
S_0: 1
S_1: 2
T_1: 3, 4, 5
T_2: 6, 7, 8
T_3: 9, 10, 11S1, S2 are the total spins of the states: 0.0 for singlets, 1.0 for triplets. MS1, MS2 are the m_s quantum numbers of the states: 0 for singlets, -1, 0, -1 for triplets. If you want the couplings between S_1 and T_2, that's between indices 2 and 6,7,8, so:
6 1.0 -1.0 2 0.0 0.0 -8.626 19.659 21.468 8 1.0 1.0 2 0.0 0.0 -8.626 -19.659 21.468
but check the energies reported by RASSI to make sure these are the states you want.
Dear Ignacio,
In the above quote, what would be the final coupling between S_1 and T_2? should we sum over the coupling values (2 to 6 and 2 to 7) which makes 42.936 for the SO coupling from S_1 to T_2?
Best,
Sarah
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I'd guess the triplet is actually three different states, so it's either the maximum or the average that would make sense...
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This is a very helpful thread. Thank you for sharing.
Ofer.
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I may be mistaken, but I think I1 and I2 are the indices of the states. You have two singlets in JOB001 and three triplets in JOB002, so I'd guess the indices are:
S_0: 1
S_1: 2
T_1: 3, 4, 5
T_2: 6, 7, 8
T_3: 9, 10, 11S1, S2 are the total spins of the states: 0.0 for singlets, 1.0 for triplets. MS1, MS2 are the m_s quantum numbers of the states: 0 for singlets, -1, 0, -1 for triplets. If you want the couplings between S_1 and T_2, that's between indices 2 and 6,7,8, so:
6 1.0 -1.0 2 0.0 0.0 -8.626 19.659 21.468 8 1.0 1.0 2 0.0 0.0 -8.626 -19.659 21.468
but check the energies reported by RASSI to make sure these are the states you want.
Such a great answer. Very useful to me. Many thanks.
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