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	hartrees
Energy at 0K	-104.156893
Energy at 298.15K	-104.160698
HF Energy	-103.913510
Nuclear repulsion energy	54.325819

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A'	3727	3590	41.99	69.56	0.67	0.80
2	A'	3574	3442	88.04	163.81	0.16	0.27
3	A'	3160	3044	35.39	94.97	0.31	0.48
4	A'	1704	1641	122.62	3.90	0.73	0.84
5	A'	1478	1424	121.52	1.75	0.69	0.82
6	A'	1300	1252	287.37	7.47	0.75	0.86
7	A'	1177	1134	10.69	15.63	0.30	0.46
8	A'	852	821	4.39	52.94	0.30	0.46
9	A'	420	404	1.35	10.03	0.62	0.76
10	A"	941	906	72.61	3.77	0.75	0.86
11	A"	631	608	137.32	0.07	0.75	0.86
12	A"	504	485	218.56	1.10	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.000	0.661
S2	-0.799	-0.839
N3	1.368	0.857
H4	-0.559	1.605
H5	1.996	0.056
H6	1.768	1.791

	C1	S2	N3	H4	H5	H6
C1		1.6989	1.3820	1.0975	2.0852	2.0985
S2	1.6989		2.7514	2.4555	2.9341	3.6747
N3	1.3820	2.7514		2.0673	1.0175	1.0160
H4	1.0975	2.4555	2.0673		2.9877	2.3348
H5	2.0852	2.9341	1.0175	2.9877		1.7495
H6	2.0985	3.6747	1.0160	2.3348	1.7495

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	H5	119.919	C1	N3	H6	121.359
S2	C1	N3	126.205	S2	C1	H4	121.326
H5	N3	H6	118.722

All results from a given calculation for CHSNH₂ (thioformamide)

using model chemistry: MP2/LANL2DZ

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: MP2/LANL2DZ

States and conformations

All results from a given calculation for CHSNH₂ (thioformamide)