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	hartrees
Energy at 0K	-436.946391
Energy at 298.15K	-436.947778
HF Energy	-436.564268
Nuclear repulsion energy	44.895746

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3112	2967	22.83
2	A₁	1516	1445	2.23
3	A₁	1105	1054	9.57
4	B₁	1029	981	40.74
5	B₂	3202	3053	2.32
6	B₂	1014	967	1.57

Atom	y (Å)	z (Å)
S1	0.000	0.584
C2	0.000	-1.024
H3	0.921	-1.597
H4	-0.921	-1.597

	S1	C2	H3	H4
S1		1.6075	2.3674	2.3674
C2	1.6075		1.0849	1.0849
H3	2.3674	1.0849		1.8419
H4	2.3674	1.0849	1.8419

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
S1	C2	H3	121.911		S1	C2	H4	121.911
H3	C2	H4	116.177

All results from a given calculation for H₂CS (Thioformaldehyde)

using model chemistry: CCSD/aug-cc-pVQZ

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-pVQZ

States and conformations

All results from a given calculation for H₂CS (Thioformaldehyde)