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	hartrees
Energy at 0K	-436.848922
Energy at 298.15K	-436.850306
HF Energy	-436.533254
Nuclear repulsion energy	44.306908

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3110	3110	26.21
2	A₁	1501	1501	3.56
3	A₁	1088	1088	7.31
4	B₁	1023	1023	40.77
5	B₂	3203	3203	4.34
6	B₂	1007	1007	1.73

Atom	y (Å)	z (Å)
S1	0.000	0.591
C2	0.000	-1.038
H3	0.933	-1.617
H4	-0.933	-1.617

	S1	C2	H3	H4
S1		1.6294	2.3974	2.3974
C2	1.6294		1.0981	1.0981
H3	2.3974	1.0981		1.8662
H4	2.3974	1.0981	1.8662

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
S1	C2	H3	121.818		S1	C2	H4	121.818
H3	C2	H4	116.365

All results from a given calculation for H₂CS (Thioformaldehyde)

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

States and conformations

All results from a given calculation for H₂CS (Thioformaldehyde)