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Fix formaldehyde STEOM bad method

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Mickaël Véril 2020-03-17 19:00:44 +01:00
parent 622a7dae6a
commit cc9e167726
1 changed files with 2 additions and 2 deletions
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static/data/abs/formaldehyde_STEOM-CCSD_aug-cc-pVTZ.dat
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@ -1,9 +1,9 @@
# Molecule : Formaldehyde
# Comment :
# code :
# method : CIS(D∞),aug-cc-pVTZ
# method : STEOM-CCSD,aug-cc-pVTZ
# geom : CC3,aug-cc-pVTZ
# DOI : 10.1021/acs.jctc.8b00406
# DOI : 10.1021/acs.jctc.8b00406,true
# Initial state Final state Transition Energies (eV) %T1 Oscilator forces unsafe
####################### ####################### ######################################## ############# ####### ################### ##############