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	hartrees
Energy at 0K	-491.752321
Energy at 298.15K	-491.756263
HF Energy	-491.503116
Nuclear repulsion energy	92.697775

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3774	3539	46.15
2	A'	3642	3415	100.52
3	A'	3208	3008	14.90
4	A'	1761	1651	160.68
5	A'	1530	1435	191.63
6	A'	1374	1289	236.86
7	A'	1212	1137	34.32
8	A'	849	797	33.76
9	A'	442	415	2.33
10	A"	1010	947	33.67
11	A"	729	684	258.36
12	A"	562	527	129.55

Atom	x (Å)	y (Å)
C1	0.000	0.665
S2	-0.775	-0.851
N3	1.330	0.878
H4	-0.597	1.577
H5	1.962	0.092
H6	1.721	1.806

	C1	S2	N3	H4	H5	H6
C1		1.7027	1.3467	1.0894	2.0440	2.0652
S2	1.7027		2.7238	2.4343	2.8948	3.6458
N3	1.3467	2.7238		2.0491	1.0088	1.0072
H4	1.0894	2.4343	2.0491		2.9581	2.3294
H5	2.0440	2.8948	1.0088	2.9581		1.7307
H6	2.0652	3.6458	1.0072	2.3294	1.7307

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	H5	119.715	C1	N3	H6	121.989
S2	C1	N3	126.165	S2	C1	H4	119.729
H5	N3	H6	118.295

All results from a given calculation for CHSNH₂ (thioformamide)

using model chemistry: CISD/6-31G

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: CISD/6-31G

States and conformations

All results from a given calculation for CHSNH₂ (thioformamide)