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	hartrees
Energy at 0K	-436.564622
Energy at 298.15K	-436.566047
HF Energy	-436.564622
Nuclear repulsion energy	45.342484

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3240	2943	27.80
2	A₁	1622	1474	3.07
3	A₁	1173	1065	34.71
4	B₁	1157	1051	44.18
5	B₂	3326	3022	1.98
6	B₂	1076	978	1.26

Atom	y (Å)	z (Å)
S1	0.000	0.578
C2	0.000	-1.013
H3	0.912	-1.584
H4	-0.912	-1.584

	S1	C2	H3	H4
S1		1.5906	2.3468	2.3468
C2	1.5906		1.0766	1.0766
H3	2.3468	1.0766		1.8247
H4	2.3468	1.0766	1.8247

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
S1	C2	H3	122.070		S1	C2	H4	122.070
H3	C2	H4	115.859

All results from a given calculation for H₂CS (Thioformaldehyde)

using model chemistry: HF/aug-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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Number	Element	Mulliken
1	S	0.072
2	C	-0.851
3	H	0.390
4	H	0.390

	x	y	z	Total
	0.000	0.000	-2.101	2.101
CHELPG
AIM
ESP

<r²>	30.226
(<r²>)^1/2	5.498

All results from a given calculation for H2CS (Thioformaldehyde)

using model chemistry: HF/aug-cc-pVQZ

States and conformations

All results from a given calculation for H₂CS (Thioformaldehyde)