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	hartrees
Energy at 0K	-492.093973
Energy at 298.15K
HF Energy	-491.623042
Nuclear repulsion energy	94.764862

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3798	3552	53.52
2	A'	3663	3425	93.56
3	A'	3183	2977	19.52
4	A'	1682	1573	209.63
5	A'	1506	1409	198.28
6	A'	1330	1244	240.17
7	A'	1173	1097	25.58
8	A'	915	856	14.67
9	A'	444	416	1.18
10	A"	944	883	41.85
11	A"	592	553	0.10
12	A"	175i	164i	210.21

Atom	x (Å)	y (Å)
C1	0.000	0.639
S2	-0.777	-0.803
N3	1.330	0.814
H4	-0.547	1.578
H5	1.933	0.010
H6	1.737	1.729

	C1	S2	N3	H4	H5	H6
C1		1.6379	1.3416	1.0867	2.0322	2.0511
S2	1.6379		2.6559	2.3919	2.8290	3.5685
N3	1.3416	2.6559		2.0270	1.0041	1.0021
H4	1.0867	2.3919	2.0270		2.9337	2.2894
H5	2.0322	2.8290	1.0041	2.9337		1.7302
H6	2.0511	3.5685	1.0021	2.2894	1.7302

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	H5	119.378	C1	N3	H6	121.444
S2	C1	N3	125.804	S2	C1	H4	121.447
H5	N3	H6	119.179

All results from a given calculation for CHSNH₂ (thioformamide)

using model chemistry: MP3/TZVP

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: MP3/TZVP

States and conformations

All results from a given calculation for CHSNH₂ (thioformamide)