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	hartrees
Energy at 0K	-437.380382
Energy at 298.15K
HF Energy	-437.214668
Nuclear repulsion energy	44.872340

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	3090	3090	29.51	130.32	0.10	0.18
2	A₁	1505	1505	2.89	7.31	0.74	0.85
3	A₁	1089	1089	10.96	32.90	0.12	0.22
4	B₁	1031	1031	42.07	0.11	0.75	0.86
5	B₂	3176	3176	3.24	114.07	0.75	0.86
6	B₂	1010	1010	2.73	0.11	0.75	0.86

Atom	y (Å)	z (Å)
S1	0.000	0.584
C2	0.000	-1.024
H3	0.921	-1.600
H4	-0.921	-1.600

	S1	C2	H3	H4
S1		1.6081	2.3698	2.3698
C2	1.6081		1.0857	1.0857
H3	2.3698	1.0857		1.8410
H4	2.3698	1.0857	1.8410

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
S1	C2	H3	122.020		S1	C2	H4	122.020
H3	C2	H4	115.961

All results from a given calculation for H₂CS (Thioformaldehyde)

using model chemistry: B2PLYP=FULL/6-311+G(3df,2p)

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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All results from a given calculation for H2CS (Thioformaldehyde)

using model chemistry: B2PLYP=FULL/6-311+G(3df,2p)

States and conformations

All results from a given calculation for H₂CS (Thioformaldehyde)