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	hartrees
Energy at 0K	-436.824227
Energy at 298.15K	-436.825612
HF Energy	-436.533287
Nuclear repulsion energy	44.322971

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3116	3020	27.94
2	A₁	1490	1444	2.72
3	A₁	1093	1059	2.20
4	B₁	1024	992	44.17
5	B₂	3217	3118	3.97
6	B₂	1009	978	2.39

Atom	y (Å)	z (Å)
S1	0.000	0.591
C2	0.000	-1.038
H3	0.934	-1.614
H4	-0.934	-1.614

	S1	C2	H3	H4
S1		1.6291	2.3950	2.3950
C2	1.6291		1.0977	1.0977
H3	2.3950	1.0977		1.8684
H4	2.3950	1.0977	1.8684

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
S1	C2	H3	121.669		S1	C2	H4	121.669
H3	C2	H4	116.663

All results from a given calculation for H₂CS (Thioformaldehyde)

using model chemistry: MP2=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: MP2=FULL/aug-cc-pVDZ

States and conformations

All results from a given calculation for H₂CS (Thioformaldehyde)