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24 lines
1.1 KiB
Plaintext
24 lines
1.1 KiB
Plaintext
# Molecule : Formaldehyde
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# Comment : Absorption energies of the formaldehyde molecule
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# code : MRCC
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# method : CCSDTQ,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 4.0
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1 1 A_1 1 1 B_2 7.09
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1 1 A_1 2 1 B_2 8.04
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1 1 A_1 2 1 A_1 8.12
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1 1 A_1 2 1 A_2 8.68
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1 1 A_1 1 1 B_1 9.3
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1 1 A_1 3 1 A_1 9.54
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1 1 A_1 1 3 A_2 3.58
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1 1 A_1 1 3 A_1 6.09
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1 1 A_1 1 3 B_2 6.95
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1 1 A_1 2 3 B_2 7.86
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1 1 A_1 2 3 A_1 8.0
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1 1 A_1 1 3 B_1 8.48
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