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19 lines
821 B
Plaintext
19 lines
821 B
Plaintext
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# Molecule : Diazomethane
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# Comment :
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# code : MRCC
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# method : CCSDT,aug-cc-pVDZ
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# geom : CC3,aug-cc-pVTZ
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# DOI : 10.1021/acs.jctc.8b00406
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# Initial state Final state Energies (eV)
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####################### ####################### ###############
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# Number Spin Symm Number Spin Symm E_abs
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1 1 A_1 1 1 A_2 3.1
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1 1 A_1 1 1 B_1 5.35
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1 1 A_1 2 1 A_1 5.82
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1 1 A_1 1 3 A_2 2.84
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1 1 A_1 1 3 A_1 4.04
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1 1 A_1 1 3 B_1 5.2
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1 1 A_1 2 3 A_1 6.83
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1 1 A_1 1 1 A'' 0.67
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