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	hartrees
Energy at 0K	-436.837399
Energy at 298.15K
HF Energy	-436.533702
Nuclear repulsion energy	44.395928

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3106	3106	24.57
2	A₁	1511	1511	2.27
3	A₁	1114	1114	3.22
4	B₁	1020	1020	43.76
5	B₂	3201	3201	4.44
6	B₂	1017	1017	1.44

Atom	y (Å)	z (Å)
S1	0.000	0.590
C2	0.000	-1.035
H3	0.934	-1.614
H4	-0.934	-1.614

	S1	C2	H3	H4
S1		1.6252	2.3938	2.3938
C2	1.6252		1.0985	1.0985
H3	2.3938	1.0985		1.8670
H4	2.3938	1.0985	1.8670

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
S1	C2	H3	121.810		S1	C2	H4	121.810
H3	C2	H4	116.380

All results from a given calculation for H₂CS (Thioformaldehyde)

using model chemistry: CCD/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: CCD/daug-cc-pVDZ

States and conformations

All results from a given calculation for H₂CS (Thioformaldehyde)