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	hartrees
Energy at 0K	-436.845107
Energy at 298.15K	-436.846497
HF Energy	-436.533528
Nuclear repulsion energy	44.437659

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3137	3137	22.33
2	A₁	1509	1509	2.40
3	A₁	1115	1115	3.78
4	B₁	1032	1032	45.30
5	B₂	3233	3233	3.89
6	B₂	1015	1015	1.72

Atom	y (Å)	z (Å)
S1	0.000	0.590
C2	0.000	-1.035
H3	0.932	-1.612
H4	-0.932	-1.612

	S1	C2	H3	H4
S1		1.6243	2.3904	2.3904
C2	1.6243		1.0960	1.0960
H3	2.3904	1.0960		1.8637
H4	2.3904	1.0960	1.8637

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
S1	C2	H3	121.766		S1	C2	H4	121.766
H3	C2	H4	116.468

All results from a given calculation for H₂CS (Thioformaldehyde)

using model chemistry: MP3=FULL/aug-cc-pVDZ

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: MP3=FULL/aug-cc-pVDZ

States and conformations

All results from a given calculation for H₂CS (Thioformaldehyde)