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	hartrees
Energy at 0K	-436.557062
Energy at 298.15K	-436.558487
HF Energy	-436.557062
Nuclear repulsion energy	45.275223

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3237	2946	27.75
2	A₁	1620	1475	3.64
3	A₁	1174	1068	34.74
4	B₁	1155	1051	42.09
5	B₂	3323	3025	4.36
6	B₂	1076	979	1.38

Atom	y (Å)	z (Å)
S1	0.000	0.579
C2	0.000	-1.014
H3	0.913	-1.587
H4	-0.913	-1.587

	S1	C2	H3	H4
S1		1.5932	2.3501	2.3501
C2	1.5932		1.0774	1.0774
H3	2.3501	1.0774		1.8256
H4	2.3501	1.0774	1.8256

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
S1	C2	H3	122.088		S1	C2	H4	122.088
H3	C2	H4	115.824

All results from a given calculation for H₂CS (Thioformaldehyde)

using model chemistry: HF/cc-pVTZ

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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	x	y	z	Total
	0.000	0.000	-2.097	2.097
CHELPG
AIM	0.000	0.000	-2.354	2.354
ESP	0.000	0.000	-2.157	2.157

Number	Element	Mulliken
1	S	-0.136
2	C	-0.183
3	H	0.160
4	H	0.160

<r²>	30.201
(<r²>)^1/2	5.496

All results from a given calculation for H2CS (Thioformaldehyde)

using model chemistry: HF/cc-pVTZ

States and conformations

All results from a given calculation for H₂CS (Thioformaldehyde)