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

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2020-02-05 11:02:21 +01:00
# Molecule : Pyrrole
# Comment :
# code :
# method : CCSDT,aug-cc-pVDZ
# geom :
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# DOI : 10.1021/acs.jctc.9b01216
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# Initial state Final state Transition Energies (eV) %T1 Oscilator forces unsafe
####################### ####################### ######################################## ############# ####### ################### ##############
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
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 1 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 1 1 A_1 (\pi \rightarrow \pi^\star) 6.32 _ _ false
1 1 A_1 1 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