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	hartrees
Energy at 0K	-437.030442
Energy at 298.15K	-437.031832
HF Energy	-436.564111
Nuclear repulsion energy	44.988347

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3128	3128	22.53
2	A₁	1523	1523	2.28
3	A₁	1109	1109	9.57
4	B₁	1038	1038	40.79
5	B₂	3217	3217	2.92
6	B₂	1016	1016	1.71

Atom	y (Å)	z (Å)
S1	0.000	0.582
C2	0.000	-1.022
H3	0.918	-1.594
H4	-0.918	-1.594

	S1	C2	H3	H4
S1		1.6044	2.3623	2.3623
C2	1.6044		1.0819	1.0819
H3	2.3623	1.0819		1.8365
H4	2.3623	1.0819	1.8365

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
S1	C2	H3	121.926		S1	C2	H4	121.926
H3	C2	H4	116.149

All results from a given calculation for H₂CS (Thioformaldehyde)

using model chemistry: CCSD=FULL/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=FULL/cc-pVQZ

States and conformations

All results from a given calculation for H₂CS (Thioformaldehyde)