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	hartrees
Energy at 0K	-492.125221
Energy at 298.15K	-492.128819
HF Energy	-491.606448
Nuclear repulsion energy	93.608471

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3707	3596
2	A'	3556	3449
3	A'	3122	3028
4	A'	1639	1590
5	A'	1450	1407
6	A'	1297	1258
7	A'	1130	1096
8	A'	875	849
9	A'	424	412
10	A"	941	912
11	A"	608	590
12	A"	284	275

Atom	x (Å)	y (Å)
C1	0.000	0.648
S2	-0.786	-0.814
N3	1.345	0.825
H4	-0.554	1.600
H5	1.953	0.012
H6	1.754	1.751

	C1	S2	N3	H4	H5	H6
C1		1.6600	1.3570	1.1013	2.0536	2.0724
S2	1.6600		2.6885	2.4251	2.8602	3.6101
N3	1.3570	2.6885		2.0515	1.0147	1.0125
H4	1.1013	2.4251	2.0515		2.9673	2.3135
H5	2.0536	2.8602	1.0147	2.9673		1.7503
H6	2.0724	3.6101	1.0125	2.3135	1.7503

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	H5	119.273	C1	N3	H6	121.314
S2	C1	N3	125.734	S2	C1	H4	121.543
H5	N3	H6	119.413

All results from a given calculation for CHSNH₂ (thioformamide)

using model chemistry: QCISD(T)=FULL/aug-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: QCISD(T)=FULL/aug-cc-pVDZ

States and conformations

All results from a given calculation for CHSNH₂ (thioformamide)