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	hartrees
Energy at 0K	-492.056730
Energy at 298.15K	-492.060221
HF Energy	-491.595459
Nuclear repulsion energy	94.022589

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3757	3559	53.05
2	A'	3608	3418	85.13
3	A'	3136	2971	26.85
4	A'	1646	1559	222.79
5	A'	1491	1413	168.27
6	A'	1328	1258	140.28
7	A'	1149	1089	18.90
8	A'	902	854	12.48
9	A'	436	413	1.84
10	A"	976	924	23.22
11	A"	626	593	3.01
12	A"	182	172	196.46

Atom	x (Å)	y (Å)
C1	0.000	0.642
S2	-0.781	-0.811
N3	1.337	0.824
H4	-0.552	1.598
H5	1.946	0.012
H6	1.746	1.750

	C1	S2	N3	H4	H5	H6
C1		1.6503	1.3495	1.1038	2.0460	2.0673
S2	1.6503		2.6760	2.4206	2.8493	3.5979
N3	1.3495	2.6760		2.0417	1.0148	1.0123
H4	1.1038	2.4206	2.0417		2.9593	2.3024
H5	2.0460	2.8493	1.0148	2.9593		1.7493
H6	2.0673	3.5979	1.0123	2.3024	1.7493

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	H5	119.181	C1	N3	H6	121.515
S2	C1	N3	125.975	S2	C1	H4	121.754
H5	N3	H6	119.304

All results from a given calculation for CHSNH₂ (thioformamide)

using model chemistry: CCSD/cc-pVDZ

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: CCSD/cc-pVDZ

States and conformations

All results from a given calculation for CHSNH₂ (thioformamide)