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	hartrees
Energy at 0K	-437.298325
Energy at 298.15K	-437.299710
HF Energy	-437.204415
Nuclear repulsion energy	44.594496

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3100	2958	27.98
2	A₁	1519	1450	4.67
3	A₁	1071	1023	9.56
4	B₁	1036	989	48.05
5	B₂	3189	3044	9.70
6	B₂	1021	975	4.74

Atom	y (Å)	z (Å)
S1	0.000	0.588
C2	0.000	-1.032
H3	0.921	-1.608
H4	-0.921	-1.608

	S1	C2	H3	H4
S1		1.6202	2.3819	2.3819
C2	1.6202		1.0868	1.0868
H3	2.3819	1.0868		1.8428
H4	2.3819	1.0868	1.8428

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
S1	C2	H3	122.025		S1	C2	H4	122.025
H3	C2	H4	115.950

All results from a given calculation for H₂CS (Thioformaldehyde)

using model chemistry: B2PLYP/TZVP

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	-0.041
2	C	-0.242
3	H	0.142
4	H	0.142

	x	y	z	Total
	0.000	0.000	-1.731	1.731
CHELPG
AIM
ESP

<r²>	30.819
(<r²>)^1/2	5.551

All results from a given calculation for H2CS (Thioformaldehyde)

using model chemistry: B2PLYP/TZVP

States and conformations

All results from a given calculation for H₂CS (Thioformaldehyde)