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	hartrees
Energy at 0K	-436.922617
Energy at 298.15K	-436.924003
HF Energy	-436.557679
Nuclear repulsion energy	44.756334

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3108	2971	23.09
2	A₁	1513	1446	2.32
3	A₁	1098	1050	8.73
4	B₁	1022	976	40.94
5	B₂	3195	3054	2.66
6	B₂	1010	965	1.57

Atom	y (Å)	z (Å)
S1	0.000	0.585
C2	0.000	-1.026
H3	0.921	-1.603
H4	-0.921	-1.603

	S1	C2	H3	H4
S1		1.6117	2.3743	2.3743
C2	1.6117		1.0864	1.0864
H3	2.3743	1.0864		1.8411
H4	2.3743	1.0864	1.8411

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
S1	C2	H3	122.076		S1	C2	H4	122.076
H3	C2	H4	115.847

All results from a given calculation for H₂CS (Thioformaldehyde)

using model chemistry: CCSD/aug-cc-pVTZ

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All results from a given calculation for H2CS (Thioformaldehyde)

using model chemistry: CCSD/aug-cc-pVTZ

States and conformations

All results from a given calculation for H₂CS (Thioformaldehyde)