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	hartrees
Energy at 0K	-492.020030
Energy at 298.15K	-492.023579
HF Energy	-491.565076
Nuclear repulsion energy	94.064408

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3704	3553
2	A'	3570	3424
3	A'	3126	2999
4	A'	1672	1604
5	A'	1493	1433
6	A'	1336	1282
7	A'	1161	1114
8	A'	890	854
9	A'	438	420
10	A"	960	921
11	A"	619	594
12	A"	238	228

Atom	x (Å)	y (Å)
C1	0.000	0.643
S2	-0.782	-0.810
N3	1.338	0.822
H4	-0.553	1.589
H5	1.949	0.011
H6	1.753	1.745

	C1	S2	N3	H4	H5	H6
C1		1.6497	1.3497	1.0960	2.0484	2.0712
S2	1.6497		2.6751	2.4096	2.8516	3.5996
N3	1.3497	2.6751		2.0407	1.0149	1.0127
H4	1.0960	2.4096	2.0407		2.9578	2.3119
H5	2.0484	2.8516	1.0149	2.9578		1.7449
H6	2.0712	3.5996	1.0127	2.3119	1.7449

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	H5	119.386	C1	N3	H6	121.846
S2	C1	N3	125.923	S2	C1	H4	121.382
H5	N3	H6	118.767

All results from a given calculation for CHSNH₂ (thioformamide)

using model chemistry: QCISD(T)/6-31G*

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)/6-31G*

States and conformations

All results from a given calculation for CHSNH₂ (thioformamide)