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	hartrees
Energy at 0K	-437.263454
Energy at 298.15K	-437.264840
HF Energy	-437.174022
Nuclear repulsion energy	44.575210

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3125	2976	26.08
2	A₁	1531	1459	6.77
3	A₁	1079	1028	8.90
4	B₁	1039	990	52.73
5	B₂	3216	3063	6.57
6	B₂	1030	981	6.78

Atom	y (Å)	z (Å)
S1	0.000	0.588
C2	0.000	-1.032
H3	0.923	-1.610
H4	-0.923	-1.610

	S1	C2	H3	H4
S1		1.6204	2.3838	2.3838
C2	1.6204		1.0885	1.0885
H3	2.3838	1.0885		1.8450
H4	2.3838	1.0885	1.8450

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
S1	C2	H3	122.055		S1	C2	H4	122.055
H3	C2	H4	115.889

All results from a given calculation for H₂CS (Thioformaldehyde)

using model chemistry: B2PLYP/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	-0.125
2	C	-0.223
3	H	0.174
4	H	0.174

<r²>	30.917
(<r²>)^1/2	5.560

All results from a given calculation for H2CS (Thioformaldehyde)

using model chemistry: B2PLYP/6-31+G**

States and conformations

All results from a given calculation for H₂CS (Thioformaldehyde)