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	hartrees
Energy at 0K	-492.234417
Energy at 298.15K	-492.237993
HF Energy	-491.639013
Nuclear repulsion energy	94.611199

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3736	3736
2	A'	3593	3593
3	A'	3115	3115
4	A'	1637	1637
5	A'	1468	1468
6	A'	1308	1308
7	A'	1140	1140
8	A'	888	888
9	A'	431	431
10	A"	959	959
11	A"	620	620
12	A"	256	256

Atom	x (Å)	y (Å)
C1	0.000	0.639
S2	-0.780	-0.802
N3	1.335	0.813
H4	-0.544	1.583
H5	1.934	0.005
H6	1.743	1.730

	C1	S2	N3	H4	H5	H6
C1		1.6387	1.3459	1.0894	2.0356	2.0562
S2	1.6387		2.6607	2.3966	2.8314	3.5744
N3	1.3459	2.6607		2.0306	1.0062	1.0039
H4	1.0894	2.3966	2.0306		2.9383	2.2921
H5	2.0356	2.8314	1.0062	2.9383		1.7357
H6	2.0562	3.5744	1.0039	2.2921	1.7357

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	H5	119.155	C1	N3	H6	121.422
S2	C1	N3	125.833	S2	C1	H4	121.607
H5	N3	H6	119.423

All results from a given calculation for CHSNH₂ (thioformamide)

using model chemistry: CCSD(T)/Def2TZVPP

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)/Def2TZVPP

States and conformations

All results from a given calculation for CHSNH₂ (thioformamide)