2020-02-05 16:54:23 +01:00
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# Molecule : Cyclopentadiene
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# Comment :
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2020-02-10 16:01:33 +01:00
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# code : CFOUR
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2020-02-05 16:54:23 +01:00
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# method : CC3,aug-cc-pVDZ
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2020-02-10 16:01:33 +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#3,0
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2020-02-05 16:54:23 +01:00
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2020-10-08 18:36:03 +02:00
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# Initial state Final state Transition Energies (eV) %T1 Oscillator strength unsafe
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####################### ####################### ######################################## ############# ####### ##################### #############
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2020-02-05 16:54:23 +01:00
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# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
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2020-03-27 14:35:01 +01:00
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1 1 A_1 1 1 B_2 (\pi \rightarrow \pi^\star) 5.59 _ _ false
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1 1 A_1 1 1 A_2 (\pi \rightarrow 3s) 5.70 _ _ false
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1 1 A_1 1 1 B_1 (\pi \rightarrow 3p) 6.34 _ _ false
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1 1 A_1 2 1 A_2 (\pi \rightarrow 3p) 6.39 _ _ false
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1 1 A_1 2 1 B_2 (\pi \rightarrow 3p) 6.55 _ _ false
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1 1 A_1 2 1 A_1 (\pi \rightarrow \pi^\star) 6.59 _ _ false
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1 1 A_1 1 3 B_2 (\pi \rightarrow \pi^\star) 3.32 _ _ false
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1 1 A_1 1 3 A_1 (\pi \rightarrow \pi^\star) 5.14 _ _ false
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1 1 A_1 1 3 A_2 (\pi \rightarrow 3s) 5.65 _ _ false
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1 1 A_1 1 3 B_1 (\pi \rightarrow 3p) 6.30 _ _ false
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