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	hartrees
Energy at 0K	-437.516157
Energy at 298.15K	-437.517542
HF Energy	-437.516157
Nuclear repulsion energy	44.852946

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3054	3054	36.69
2	A₁	1501	1501	5.45
3	A₁	1095	1095	14.51
4	B₁	1032	1032	39.18
5	B₂	3134	3134	9.75
6	B₂	1002	1002	2.18

Atom	y (Å)	z (Å)
S1	0.000	0.584
C2	0.000	-1.023
H3	0.922	-1.604
H4	-0.922	-1.604

	S1	C2	H3	H4
S1		1.6073	2.3743	2.3743
C2	1.6073		1.0897	1.0897
H3	2.3743	1.0897		1.8444
H4	2.3743	1.0897	1.8444

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
S1	C2	H3	122.191		S1	C2	H4	122.191
H3	C2	H4	115.618

All results from a given calculation for H₂CS (Thioformaldehyde)

using model chemistry: TPSSh/cc-pV(T+d)Z

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	-0.101
2	C	-0.153
3	H	0.127
4	H	0.127

	x	y	z	Total
	0.000	0.000	-1.759	1.759
CHELPG
AIM
ESP

<r²>	30.423
(<r²>)^1/2	5.516

All results from a given calculation for H2CS (Thioformaldehyde)

using model chemistry: TPSSh/cc-pV(T+d)Z

States and conformations

All results from a given calculation for H₂CS (Thioformaldehyde)