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QUESTDB_website/static/data/abs/hccl_ADC(2.5)_aug-cc-pVTZ.dat

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# Molecule : \ce{HCCl}
# Comment :
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# code : Q-CHEM
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# method : ADC(2.5),aug-cc-pVTZ
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# geom : CC3,aug-cc-pVTZ
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# set : QUEST#4,0
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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^\prime 1 1 A^{\prime\prime} (\mathrm{V};\sigma \rightarrow \pi^\star) 1.83 _ _ false