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	hartrees
Energy at 0K	-436.984734
Energy at 298.15K	-436.986117
HF Energy	-436.556475
Nuclear repulsion energy	44.680385

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3112	2981
2	A₁	1510	1446
3	A₁	1073	1028
4	B₁	1021	978
5	B₂	3181	3047
6	B₂	1012	970

Atom	y (Å)	z (Å)
S1	0.000	0.587
C2	0.000	-1.031
H3	0.920	-1.602
H4	-0.920	-1.602

	S1	C2	H3	H4
S1		1.6180	2.3743	2.3743
C2	1.6180		1.0828	1.0828
H3	2.3743	1.0828		1.8404
H4	2.3743	1.0828	1.8404

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
S1	C2	H3	121.805		S1	C2	H4	121.805
H3	C2	H4	116.390

All results from a given calculation for H₂CS (Thioformaldehyde)

using model chemistry: CCSD(T)=FULL/cc-pVTZ

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: CCSD(T)=FULL/cc-pVTZ

States and conformations

All results from a given calculation for H₂CS (Thioformaldehyde)