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	hartrees
Energy at 0K	-48.862745
Energy at 298.15K	-48.864160
HF Energy	-48.862745
Nuclear repulsion energy	20.449070

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3326	2993	21.14
2	A₁	1645	1480	0.14
3	A₁	1096	986	28.88
4	B₁	1152	1036	69.36
5	B₂	3439	3095	19.06
6	B₂	1104	994	3.30

Atom	y (Å)	z (Å)
S1	0.000	1.020
C2	0.000	-0.623
H3	0.912	-1.192
H4	-0.912	-1.192

	S1	C2	H3	H4
S1		1.6425	2.3927	2.3927
C2	1.6425		1.0751	1.0751
H3	2.3927	1.0751		1.8236
H4	2.3927	1.0751	1.8236

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
S1	C2	H3	121.995		S1	C2	H4	121.995
H3	C2	H4	116.010

All results from a given calculation for H₂CS (Thioformaldehyde)

using model chemistry: HF/LANL2DZ

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	0.061
2	C	-0.517
3	H	0.228
4	H	0.228

	x	y	z	Total
	0.000	0.000	-2.503	2.503
CHELPG
AIM
ESP

<r²>	25.231
(<r²>)^1/2	5.023

All results from a given calculation for H2CS (Thioformaldehyde)

using model chemistry: HF/LANL2DZ

States and conformations

All results from a given calculation for H₂CS (Thioformaldehyde)