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QUESTDB_website/static/data/abs/pyrrole_CCSDT_aug-cc-pVDZ.dat

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# Molecule : Pyrrole
# Comment :
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# code : CFOUR
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# method : CCSDT,aug-cc-pVDZ
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# geom : CC3,aug-cc-pVTZ
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# set : QUEST#3,0
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# Initial state Final state Transition Energies (eV) %T1 Oscillator strength unsafe
####################### ####################### ######################################## ############# ####### ##################### #############
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# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
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1 1 A_1 1 1 A_2 (\pi \rightarrow 3s) 5.14 _ _ false
1 1 A_1 1 1 B_1 (\pi \rightarrow 3p) 5.87 _ _ false
1 1 A_1 2 1 A_2 (\pi \rightarrow 3p) 5.93 _ _ false
1 1 A_1 1 1 B_2 (\pi \rightarrow \pi^\star) 6.28 _ _ false
1 1 A_1 2 1 A_1 (\pi \rightarrow \pi^\star) 6.32 _ _ false
1 1 A_1 2 1 B_2 (\pi \rightarrow 3p) 7.00 _ _ false
1 1 A_1 1 3 B_2 (\pi \rightarrow \pi^\star) 4.54 _ _ false
1 1 A_1 1 3 A_2 (\pi \rightarrow 3s) 5.12 _ _ false
1 1 A_1 1 3 A_1 (\pi \rightarrow \pi^\star) 5.48 _ _ false
1 1 A_1 1 3 B_1 (\pi \rightarrow 3p) 5.81 _ _ false