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Add imidazole
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static/data/abs/imidazole_CC3(FC)_6-31+G(d).dat
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static/data/abs/imidazole_CC3(FC)_6-31+G(d).dat
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# Molecule : Imidazole
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# Comment :
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# code :
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# method : CC3(FC),6-31+G(d)
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# geom :
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# DOI :
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# Initial state Final state Transition Energies (eV) %T1 Oscilator forces unsafe
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####################### ####################### ######################################## ############# ####### ################### ##############
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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'' (\pi \rightarrow 3s) 5.77 _ _ false
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1 1 A_1 1 1 A' (\pi \rightarrow \pi^\star) 6.51 _ _ false
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1 1 A_1 1 1 A'' (n \rightarrow \pi^\star) 6.66 _ _ false
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1 1 A_1 1 1 A' (\pi \rightarrow 3p) 7.04 _ _ false
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1 1 A_1 1 3 A' (\pi \rightarrow \pi^\star) 4.83 _ _ false
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1 1 A_1 1 3 A'' (\pi \rightarrow 3s) 5.72 _ _ false
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1 1 A_1 2 3 A' (\pi \rightarrow \pi^\star) 5.88 _ _ false
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1 1 A_1 1 3 A'' (n \rightarrow \pi^\star) 6.48 _ _ false
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static/data/abs/imidazole_CC3(FC)_aug-cc-pVDZ.dat
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static/data/abs/imidazole_CC3(FC)_aug-cc-pVDZ.dat
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# Molecule : Imidazole
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# Comment :
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# code :
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# method : CC3(FC),aug-cc-pVDZ
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# geom :
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# DOI :
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# Initial state Final state Transition Energies (eV) %T1 Oscilator forces unsafe
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####################### ####################### ######################################## ############# ####### ################### ##############
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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'' (\pi \rightarrow 3s) 5.60 _ _ false
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1 1 A_1 1 1 A' (\pi \rightarrow \pi^\star) 6.43 _ _ false
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1 1 A_1 1 1 A'' (n \rightarrow \pi^\star) 6.42 _ _ false
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1 1 A_1 1 1 A' (\pi \rightarrow 3p) 6.93 _ _ false
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1 1 A_1 1 3 A' (\pi \rightarrow \pi^\star) 4.78 _ _ false
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1 1 A_1 1 3 A'' (\pi \rightarrow 3s) 5.57 _ _ false
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1 1 A_1 2 3 A' (\pi \rightarrow \pi^\star) 5.78 _ _ false
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1 1 A_1 1 3 A'' (n \rightarrow \pi^\star) 6.37 _ _ false
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static/data/abs/imidazole_CC3(FC)_aug-cc-pVQZ.dat
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static/data/abs/imidazole_CC3(FC)_aug-cc-pVQZ.dat
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# Molecule : Imidazole
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# Comment :
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# code :
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# method : CC3(FC),aug-cc-pVQZ
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# geom :
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# DOI :
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# Initial state Final state Transition Energies (eV) %T1 Oscilator forces unsafe
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####################### ####################### ######################################## ############# ####### ################### ##############
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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'' (\pi \rightarrow 3s) 5.73 _ _ false
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1 1 A_1 1 1 A' (\pi \rightarrow \pi^\star) 6.41 _ _ false
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1 1 A_1 1 1 A'' (n \rightarrow \pi^\star) 6.53 _ _ false
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1 1 A_1 1 1 A' (\pi \rightarrow 3p) 6.86 _ _ false
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1 1 A_1 1 3 A' (\pi \rightarrow \pi^\star) 4.76 _ _ false
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1 1 A_1 1 3 A'' (\pi \rightarrow 3s) 5.70 _ _ false
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1 1 A_1 2 3 A' (\pi \rightarrow \pi^\star) 5.75 _ _ false
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1 1 A_1 1 3 A'' (n \rightarrow \pi^\star) 6.33 _ _ false
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static/data/abs/imidazole_CC3(FC)_aug-cc-pVTZ.dat
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static/data/abs/imidazole_CC3(FC)_aug-cc-pVTZ.dat
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# Molecule : Imidazole
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# Comment :
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# code :
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# method : CC3(FC),aug-cc-pVTZ
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# geom :
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# DOI :
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# Initial state Final state Transition Energies (eV) %T1 Oscilator forces unsafe
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####################### ####################### ######################################## ############# ####### ################### ##############
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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'' (\pi \rightarrow 3s) 5.71 _ _ false
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1 1 A_1 1 1 A' (\pi \rightarrow \pi^\star) 6.41 _ _ false
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1 1 A_1 1 1 A'' (n \rightarrow \pi^\star) 6.50 _ _ false
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1 1 A_1 1 1 A' (\pi \rightarrow 3p) 6.87 _ _ false
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1 1 A_1 1 3 A' (\pi \rightarrow \pi^\star) 4.75 _ _ false
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1 1 A_1 1 3 A'' (\pi \rightarrow 3s) 5.67 _ _ false
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1 1 A_1 2 3 A' (\pi \rightarrow \pi^\star) 5.74 _ _ false
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1 1 A_1 1 3 A'' (n \rightarrow \pi^\star) 6.33 _ _ false
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