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	hartrees
Energy at 0K	-492.041307
Energy at 298.15K	-492.044853
HF Energy	-491.579478
Nuclear repulsion energy	94.294113

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3802	3594	53.24
2	A'	3657	3457	85.12
3	A'	3188	3014	22.23
4	A'	1693	1600	184.54
5	A'	1499	1417	191.90
6	A'	1331	1258	225.38
7	A'	1170	1106	23.12
8	A'	897	848	14.80
9	A'	442	418	1.15
10	A"	967	914	36.92
11	A"	592	560	0.68
12	A"	233	220	235.81

Atom	x (Å)	y (Å)
C1	0.000	0.639
S2	-0.781	-0.808
N3	1.337	0.821
H4	-0.550	1.578
H5	1.951	0.022
H6	1.741	1.742

	C1	S2	N3	H4	H5	H6
C1		1.6446	1.3497	1.0884	2.0464	2.0611
S2	1.6446		2.6728	2.3972	2.8560	3.5870
N3	1.3497	2.6728		2.0338	1.0077	1.0056
H4	1.0884	2.3972	2.0338		2.9460	2.2973
H5	2.0464	2.8560	1.0077	2.9460		1.7330
H6	2.0611	3.5870	1.0056	2.2973	1.7330

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	H5	119.773	C1	N3	H6	121.420
S2	C1	N3	126.129	S2	C1	H4	121.249
H5	N3	H6	118.807

All results from a given calculation for CHSNH₂ (thioformamide)

using model chemistry: QCISD/6-31+G**

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: QCISD/6-31+G**

States and conformations

All results from a given calculation for CHSNH₂ (thioformamide)