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QUESTDB_website/static/data/abs/silylidene_CC3(Full)_aug-cc-pCVQZ.dat

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2020-04-30 15:20:39 +02:00
# Molecule : Silylidene
# Comment :
# code :
# method : CC3(Full),aug-cc-pCVQZ
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# geom : CC3,aug-cc-pVTZ
2020-09-09 14:39:46 +02:00
# article : 10.1021/acs.jctc.0c00227
2020-04-30 15:20:39 +02:00
# 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 _ 2.15 _ _ false
1 1 A_1 1 1 B_2 _ 3.78 _ _ false