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	hartrees
Energy at 0K	-437.488591
Energy at 298.15K	-437.489970
HF Energy	-437.488591
Nuclear repulsion energy	44.681930

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3076	2956	27.53
2	A₁	1465	1408	5.59
3	A₁	1116	1073	13.58
4	B₁	1010	971	38.35
5	B₂	3171	3048	8.90
6	B₂	987	949	3.17

Atom	y (Å)	z (Å)
S1	0.000	0.586
C2	0.000	-1.026
H3	0.930	-1.611
H4	-0.930	-1.611

	S1	C2	H3	H4
S1		1.6116	2.3858	2.3858
C2	1.6116		1.0990	1.0990
H3	2.3858	1.0990		1.8604
H4	2.3858	1.0990	1.8604

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
S1	C2	H3	122.179		S1	C2	H4	122.179
H3	C2	H4	115.641

All results from a given calculation for H₂CS (Thioformaldehyde)

using model chemistry: B1B95/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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Number	Element	Mulliken
1	S	-0.082
2	C	-0.083
3	H	0.083
4	H	0.083

	x	y	z	Total
	0.000	0.000	-1.666	1.666
CHELPG
AIM
ESP

<r²>	30.432
(<r²>)^1/2	5.517

All results from a given calculation for H2CS (Thioformaldehyde)

using model chemistry: B1B95/cc-pVDZ

States and conformations

All results from a given calculation for H₂CS (Thioformaldehyde)