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	hartrees
Energy at 0K	-492.094462
Energy at 298.15K
HF Energy	-491.622932
Nuclear repulsion energy	94.702944

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3776	3579	52.13
2	A'	3638	3449	94.44
3	A'	3159	2994	21.12
4	A'	1678	1591	204.74
5	A'	1502	1424	204.04
6	A'	1323	1254	260.18
7	A'	1170	1110	27.32
8	A'	913	865	16.25
9	A'	444	420	1.09
10	A"	945	896	39.65
11	A"	590	559	0.02
12	A"	152i	144i	212.52

Atom	x (Å)	y (Å)
C1	0.000	0.638
S2	-0.778	-0.804
N3	1.331	0.815
H4	-0.548	1.578
H5	1.937	0.013
H6	1.737	1.733

	C1	S2	N3	H4	H5	H6
C1		1.6379	1.3426	1.0887	2.0351	2.0535
S2	1.6379		2.6582	2.3931	2.8345	3.5719
N3	1.3426	2.6582		2.0281	1.0056	1.0036
H4	1.0887	2.3931	2.0281		2.9371	2.2906
H5	2.0351	2.8345	1.0056	2.9371		1.7317
H6	2.0535	3.5719	1.0036	2.2906	1.7317

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	H5	119.460	C1	N3	H6	121.482
S2	C1	N3	125.940	S2	C1	H4	121.418
H5	N3	H6	119.058

All results from a given calculation for CHSNH₂ (thioformamide)

using model chemistry: CCD/TZVP

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 CHSNH2 (thioformamide)

using model chemistry: CCD/TZVP

States and conformations

All results from a given calculation for CHSNH₂ (thioformamide)