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	hartrees
Energy at 0K	-492.632594
Energy at 298.15K	-492.627903
HF Energy	-491.566677
Nuclear repulsion energy	95.121888

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'	3948	3720	76.49	70.74	0.65	0.79
2	A'	3817	3596	109.89	103.38	0.14	0.25
3	A'	3334	3141	22.02	104.00	0.34	0.51
4	A'	1818	1713	223.59	5.47	0.75	0.86
5	A'	1611	1518	234.16	2.95	0.38	0.56
6	A'	1423	1341	250.42	6.21	0.23	0.37
7	A'	1251	1179	57.34	6.55	0.48	0.65
8	A'	931	877	60.07	10.31	0.22	0.35
9	A'	470	443	2.43	4.44	0.61	0.76
10	A"	1097	1033	14.31	1.70	0.75	0.86
11	A"	689	649	29.50	0.68	0.75	0.86
12	A"	439	414	279.78	0.07	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.000	0.636
S2	-0.780	-0.801
N3	1.335	0.813
H4	-0.547	1.581
H5	1.942	0.003
H6	1.750	1.734

	C1	S2	N3	H4	H5	H6
C1		1.6351	1.3463	1.0927	2.0430	2.0664
S2	1.6351		2.6606	2.3939	2.8391	3.5821
N3	1.3463	2.6606		2.0329	1.0129	1.0104
H4	1.0927	2.3939	2.0329		2.9482	2.3030
H5	2.0430	2.8391	1.0129	2.9482		1.7417
H6	2.0664	3.5821	1.0104	2.3030	1.7417

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	H5	119.817	C1	N3	H6	121.760
S2	C1	N3	126.413	S2	C1	H4	120.626
H5	N3	H6	118.423

All results from a given calculation for CHSNH₂ (thioformamide)

using model chemistry: G3

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: G3

States and conformations

All results from a given calculation for CHSNH₂ (thioformamide)