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	hartrees
Energy at 0K	-437.467215
Energy at 298.15K	-437.468603
HF Energy	-437.467215
Nuclear repulsion energy	44.845403

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3120	2961	27.77
2	A₁	1531	1453	8.52
3	A₁	1123	1066	15.14
4	B₁	1039	986	49.73
5	B₂	3208	3045	8.92
6	B₂	1024	972	6.70

Atom	y (Å)	z (Å)
S1	0.000	0.584
C2	0.000	-1.023
H3	0.922	-1.605
H4	-0.922	-1.605

	S1	C2	H3	H4
S1		1.6072	2.3758	2.3758
C2	1.6072		1.0905	1.0905
H3	2.3758	1.0905		1.8441
H4	2.3758	1.0905	1.8441

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
S1	C2	H3	122.275		S1	C2	H4	122.275
H3	C2	H4	115.451

All results from a given calculation for H₂CS (Thioformaldehyde)

using model chemistry: B1B95/6-31G*

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	-0.019
2	C	-0.396
3	H	0.207
4	H	0.207

	x	y	z	Total
	0.000	0.000	-1.866	1.866
CHELPG
AIM
ESP

<r²>	30.325
(<r²>)^1/2	5.507

All results from a given calculation for H2CS (Thioformaldehyde)

using model chemistry: B1B95/6-31G*

States and conformations

All results from a given calculation for H₂CS (Thioformaldehyde)