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	hartrees
Energy at 0K	-492.151760
Energy at 298.15K	-492.155412
HF Energy	-491.587346
Nuclear repulsion energy	94.461711

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3763	3763
2	A'	3620	3620
3	A'	3142	3142
4	A'	1649	1649
5	A'	1481	1481
6	A'	1329	1329
7	A'	1144	1144
8	A'	890	890
9	A'	434	434
10	A"	977	977
11	A"	633	633
12	A"	304	304

Atom	x (Å)	y (Å)
C1	0.000	0.642
S2	-0.778	-0.807
N3	1.332	0.818
H4	-0.549	1.586
H5	1.935	0.010
H6	1.743	1.735

	C1	S2	N3	H4	H5	H6
C1		1.6448	1.3437	1.0920	2.0360	2.0576
S2	1.6448		2.6633	2.4039	2.8342	3.5805
N3	1.3437	2.6633		2.0322	1.0078	1.0054
H4	1.0920	2.4039	2.0322		2.9421	2.2972
H5	2.0360	2.8342	1.0078	2.9421		1.7355
H6	2.0576	3.5805	1.0054	2.2972	1.7355

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	H5	119.266	C1	N3	H6	121.636
S2	C1	N3	125.750	S2	C1	H4	121.570
H5	N3	H6	119.098

All results from a given calculation for CHSNH₂ (thioformamide)

using model chemistry: CCSD(T)/6-31G(2df,p)

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(T)/6-31G(2df,p)

States and conformations

All results from a given calculation for CHSNH₂ (thioformamide)