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	hartrees
Energy at 0K	-492.073458
Energy at 298.15K	-492.076816
HF Energy	-491.594955
Nuclear repulsion energy	93.753431

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3730	3651
2	A'	3579	3503
3	A'	3112	3046
4	A'	1628	1594
5	A'	1472	1441
6	A'	1316	1288
7	A'	1134	1110
8	A'	887	868
9	A'	430	421
10	A"	954	934
11	A"	618	604
12	A"	113	110

Atom	x (Å)	y (Å)
C1	0.000	0.646
S2	-0.784	-0.813
N3	1.342	0.823
H4	-0.549	1.605
H5	1.949	0.007
H6	1.755	1.750

	C1	S2	N3	H4	H5	H6
C1		1.6558	1.3539	1.1056	2.0504	2.0732
S2	1.6558		2.6830	2.4293	2.8532	3.6073
N3	1.3539	2.6830		2.0466	1.0166	1.0142
H4	1.1056	2.4293	2.0466		2.9651	2.3082
H5	2.0504	2.8532	1.0166	2.9651		1.7534
H6	2.0732	3.6073	1.0142	2.3082	1.7534

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	H5	119.071	C1	N3	H6	121.531
S2	C1	N3	125.813	S2	C1	H4	121.949
H5	N3	H6	119.398

All results from a given calculation for CHSNH₂ (thioformamide)

using model chemistry: CCSD(T)/cc-pVDZ

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: CCSD(T)/cc-pVDZ

States and conformations

All results from a given calculation for CHSNH₂ (thioformamide)