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	hartrees
Energy at 0K	-436.850550
Energy at 298.15K
HF Energy	-436.533561
Nuclear repulsion energy	44.309785

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3106	3106	26.82
2	A₁	1503	1503	3.53
3	A₁	1088	1088	7.26
4	B₁	1016	1016	40.40
5	B₂	3199	3199	4.37
6	B₂	1007	1007	1.55

Atom	y (Å)	z (Å)
S1	0.000	0.591
C2	0.000	-1.038
H3	0.932	-1.618
H4	-0.932	-1.618

	S1	C2	H3	H4
S1		1.6293	2.3977	2.3977
C2	1.6293		1.0978	1.0978
H3	2.3977	1.0978		1.8645
H4	2.3977	1.0978	1.8645

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
S1	C2	H3	121.875		S1	C2	H4	121.875
H3	C2	H4	116.249

All results from a given calculation for H₂CS (Thioformaldehyde)

using model chemistry: CCSD=FULL/daug-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: CCSD=FULL/daug-cc-pVDZ

States and conformations

All results from a given calculation for H₂CS (Thioformaldehyde)