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	hartrees
Energy at 0K	-437.052674
Energy at 298.15K	-437.054051
HF Energy	-436.563729
Nuclear repulsion energy	44.748247

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3096	3096
2	A₁	1500	1500
3	A₁	1072	1072
4	B₁	1011	1011
5	B₂	3187	3187
6	B₂	1003	1003

Atom	y (Å)	z (Å)
S1	0.000	0.586
C2	0.000	-1.029
H3	0.922	-1.600
H4	-0.922	-1.600

	S1	C2	H3	H4
S1		1.6145	2.3723	2.3723
C2	1.6145		1.0843	1.0843
H3	2.3723	1.0843		1.8430
H4	2.3723	1.0843	1.8430

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
S1	C2	H3	121.806		S1	C2	H4	121.806
H3	C2	H4	116.388

All results from a given calculation for H₂CS (Thioformaldehyde)

using model chemistry: QCISD(T)=FULL/cc-pVQZ

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: QCISD(T)=FULL/cc-pVQZ

States and conformations

All results from a given calculation for H₂CS (Thioformaldehyde)