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	hartrees
Energy at 0K	-492.250182
Energy at 298.15K	-492.253777
HF Energy	-491.643082
Nuclear repulsion energy	94.364516

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3714	3590
2	A'	3572	3453
3	A'	3110	3007
4	A'	1637	1582
5	A'	1455	1407
6	A'	1303	1260
7	A'	1133	1095
8	A'	880	851
9	A'	428	414
10	A"	954	922
11	A"	614	594
12	A"	272	263

Atom	x (Å)	y (Å)
C1	0.000	0.644
S2	-0.780	-0.806
N3	1.336	0.816
H4	-0.548	1.586
H5	1.936	0.007
H6	1.745	1.735

	C1	S2	N3	H4	H5	H6
C1		1.6465	1.3468	1.0900	2.0384	2.0579
S2	1.6465		2.6664	2.4032	2.8358	3.5822
N3	1.3468	2.6664		2.0350	1.0078	1.0056
H4	1.0900	2.4032	2.0350		2.9437	2.2977
H5	2.0384	2.8358	1.0078	2.9437		1.7384
H6	2.0579	3.5822	1.0056	2.2977	1.7384

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	H5	119.225	C1	N3	H6	121.364
S2	C1	N3	125.651	S2	C1	H4	121.521
H5	N3	H6	119.411

All results from a given calculation for CHSNH₂ (thioformamide)

using model chemistry: QCISD(T)/aug-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 CHSNH2 (thioformamide)

using model chemistry: QCISD(T)/aug-cc-pVTZ

States and conformations

All results from a given calculation for CHSNH₂ (thioformamide)