2020-01-13 11:41:28 +01:00
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# Molecule : Ethylene
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# Comment :
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2020-01-15 17:13:04 +01:00
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# code : MRCC
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2020-01-13 11:41:28 +01:00
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# method : CCSDTQ,aug-cc-pVTZ
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2020-01-13 11:44:20 +01:00
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# geom : CC3,aug-cc-pVTZ
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2020-09-20 17:53:58 +02:00
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# set : QUEST#1,0
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2020-01-13 11:41:28 +01:00
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# Initial state Final state Transition Energies (eV) %T1 Oscilator forces unsafe
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####################### ####################### ######################################## ############# ####### ################### ##############
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# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
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2020-06-20 13:33:39 +02:00
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1 1 A_g 1 1 B_{3u} (\mathrm{R};\pi \rightarrow 3s) 7.38 _ _ false
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1 1 A_g 1 1 B_{1u} (\mathrm{V};\pi \rightarrow \pi^\star) 7.91 _ _ false
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1 1 A_g 1 1 B_{1g} (\mathrm{R};\pi \rightarrow 3p) 8.05 _ _ false
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1 1 A_g 1 3 B_{1u} (\mathrm{V};\pi \rightarrow \pi^\star) 4.53 _ _ false
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1 1 A_g 1 3 B_{3u} (\mathrm{R};\pi \rightarrow 3s) 7.25 _ _ false
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1 1 A_g 1 3 B_{1g} (\mathrm{R};\pi \rightarrow 3p) 7.99 _ _ false
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