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	hartrees
Energy at 0K	-27.034046
Energy at 298.15K	-27.037773
HF Energy	-26.781724
Nuclear repulsion energy	35.216059

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'	3685	3597	29.75	81.20	0.64	0.78
2	A'	3523	3438	74.80	195.70	0.17	0.29
3	A'	3105	3031	27.62	128.27	0.36	0.53
4	A'	1709	1668	127.76	4.18	0.75	0.86
5	A'	1466	1431	149.61	2.40	0.74	0.85
6	A'	1287	1256	285.68	6.29	0.75	0.86
7	A'	1166	1138	21.87	23.09	0.33	0.50
8	A'	851	831	6.90	60.00	0.25	0.40
9	A'	412	403	1.17	8.93	0.66	0.80
10	A"	909	887	80.39	3.27	0.75	0.86
11	A"	571	557	20.94	1.15	0.75	0.86
12	A"	441	431	278.39	0.17	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.000	0.669
S2	-0.798	-0.844
N3	1.369	0.861
H4	-0.571	1.606
H5	1.990	0.057
H6	1.771	1.793

	C1	S2	N3	H4	H5	H6
C1		1.7110	1.3821	1.0971	2.0819	2.0976
S2	1.7110		2.7574	2.4607	2.9296	3.6819
N3	1.3821	2.7574		2.0778	1.0166	1.0152
H4	1.0971	2.4607	2.0778		2.9932	2.3496
H5	2.0819	2.9296	1.0166	2.9932		1.7506
H6	2.0976	3.6819	1.0152	2.3496	1.7506

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	H5	119.667	C1	N3	H6	121.332
S2	C1	N3	125.790	S2	C1	H4	120.825
H5	N3	H6	119.001

All results from a given calculation for CHSNH₂ (thioformamide)

using model chemistry: MP2/CEP-121G

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/CEP-121G

States and conformations

All results from a given calculation for CHSNH₂ (thioformamide)