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	hartrees
Energy at 0K	-437.399342
Energy at 298.15K	-437.400726
HF Energy	-437.399342
Nuclear repulsion energy	44.678885

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3089	2965	27.49
2	A₁	1504	1444	6.33
3	A₁	1099	1055	12.73
4	B₁	1031	990	54.44
5	B₂	3179	3052	6.49
6	B₂	1014	974	7.25

Atom	y (Å)	z (Å)
S1	0.000	0.586
C2	0.000	-1.028
H3	0.925	-1.609
H4	-0.925	-1.609

	S1	C2	H3	H4
S1		1.6141	2.3823	2.3823
C2	1.6141		1.0926	1.0926
H3	2.3823	1.0926		1.8505
H4	2.3823	1.0926	1.8505

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
S1	C2	H3	122.133		S1	C2	H4	122.133
H3	C2	H4	115.734

All results from a given calculation for H₂CS (Thioformaldehyde)

using model chemistry: B3PW91/6-31+G**

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	-0.116
2	C	-0.262
3	H	0.189
4	H	0.189

	x	y	z	Total
	0.000	0.000	-1.874	1.874
CHELPG
AIM
ESP

<r²>	30.688
(<r²>)^1/2	5.540

All results from a given calculation for H2CS (Thioformaldehyde)

using model chemistry: B3PW91/6-31+G**

States and conformations

All results from a given calculation for H₂CS (Thioformaldehyde)