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	hartrees
Energy at 0K	-492.038277
Energy at 298.15K	-492.041847
HF Energy	-491.565190
Nuclear repulsion energy	94.147540

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3705	3705
2	A'	3570	3570
3	A'	3126	3126
4	A'	1674	1674
5	A'	1495	1495
6	A'	1338	1338
7	A'	1162	1162
8	A'	892	892
9	A'	439	439
10	A"	964	964
11	A"	622	622
12	A"	250	250

Atom	x (Å)	y (Å)
C1	0.000	0.642
S2	-0.781	-0.809
N3	1.337	0.821
H4	-0.553	1.588
H5	1.947	0.011
H6	1.752	1.744

	C1	S2	N3	H4	H5	H6
C1		1.6479	1.3485	1.0958	2.0471	2.0702
S2	1.6479		2.6725	2.4079	2.8492	3.5970
N3	1.3485	2.6725		2.0391	1.0147	1.0125
H4	1.0958	2.4079	2.0391		2.9562	2.3105
H5	2.0471	2.8492	1.0147	2.9562		1.7444
H6	2.0702	3.5970	1.0125	2.3105	1.7444

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	H5	119.383	C1	N3	H6	121.878
S2	C1	N3	125.933	S2	C1	H4	121.396
H5	N3	H6	118.738

All results from a given calculation for CHSNH₂ (thioformamide)

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

States and conformations

All results from a given calculation for CHSNH₂ (thioformamide)