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	hartrees
Energy at 0K	-491.766402
Energy at 298.15K	-491.770197
HF Energy	-491.509614
Nuclear repulsion energy	92.089023

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'	3726	3596	42.59	69.38	0.66	0.80
2	A'	3571	3447	84.09	160.53	0.15	0.27
3	A'	3154	3044	34.66	91.39	0.32	0.48
4	A'	1700	1641	126.09	3.86	0.70	0.83
5	A'	1481	1430	114.58	1.76	0.73	0.84
6	A'	1301	1255	280.19	8.51	0.75	0.86
7	A'	1181	1140	10.32	15.73	0.31	0.47
8	A'	858	829	3.34	54.51	0.29	0.45
9	A'	423	408	1.37	8.67	0.62	0.76
10	A"	933	900	76.81	3.60	0.75	0.86
11	A"	611	590	112.41	0.10	0.75	0.86
12	A"	500	483	237.24	0.86	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.000	0.660
S2	-0.800	-0.831
N3	1.370	0.845
H4	-0.557	1.606
H5	1.989	0.037
H6	1.779	1.775

	C1	S2	N3	H4	H5	H6
C1		1.6924	1.3821	1.0974	2.0839	2.0996
S2	1.6924		2.7417	2.4489	2.9205	3.6665
N3	1.3821	2.7417		2.0717	1.0177	1.0158
H4	1.0974	2.4489	2.0717		2.9903	2.3429
H5	2.0839	2.9205	1.0177	2.9903		1.7501
H6	2.0996	3.6665	1.0158	2.3429	1.7501

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	H5	119.764	C1	N3	H6	121.471
S2	C1	N3	125.890	S2	C1	H4	121.273
H5	N3	H6	118.765

All results from a given calculation for CHSNH₂ (thioformamide)

using model chemistry: MP2/SDD

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/SDD

States and conformations

All results from a given calculation for CHSNH₂ (thioformamide)