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	hartrees
Energy at 0K	-492.050718
Energy at 298.15K	-492.054267
HF Energy	-491.595779
Nuclear repulsion energy	94.266751

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3791	3594	57.45
2	A'	3645	3455	90.77
3	A'	3162	2998	25.13
4	A'	1658	1572	251.74
5	A'	1505	1427	177.80
6	A'	1337	1267	150.90
7	A'	1160	1100	19.94
8	A'	920	872	12.21
9	A'	441	418	1.85
10	A"	984	933	25.05
11	A"	631	599	3.07
12	A"	210	199	198.09

Atom	x (Å)	y (Å)
C1	0.000	0.640
S2	-0.780	-0.808
N3	1.335	0.820
H4	-0.551	1.594
H5	1.942	0.010
H6	1.743	1.744

	C1	S2	N3	H4	H5	H6
C1		1.6446	1.3473	1.1019	2.0422	2.0632
S2	1.6446		2.6691	2.4133	2.8426	3.5886
N3	1.3473	2.6691		2.0387	1.0125	1.0101
H4	1.1019	2.4133	2.0387		2.9541	2.2984
H5	2.0422	2.8426	1.0125	2.9541		1.7459
H6	2.0632	3.5886	1.0101	2.2984	1.7459

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	H5	119.178	C1	N3	H6	121.477
S2	C1	N3	125.986	S2	C1	H4	121.709
H5	N3	H6	119.345

All results from a given calculation for CHSNH₂ (thioformamide)

using model chemistry: MP3/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: MP3/cc-pVDZ

States and conformations

All results from a given calculation for CHSNH₂ (thioformamide)