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	hartrees
Energy at 0K	-492.111828
Energy at 298.15K	-492.115412
HF Energy	-491.606309
Nuclear repulsion energy	93.550086

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3706	3567
2	A'	3555	3422
3	A'	3120	3003
4	A'	1639	1577
5	A'	1449	1395
6	A'	1294	1246
7	A'	1130	1087
8	A'	877	844
9	A'	425	409
10	A"	933	898
11	A"	605	582
12	A"	274	264

Atom	x (Å)	y (Å)
C1	0.000	0.649
S2	-0.786	-0.814
N3	1.347	0.825
H4	-0.556	1.600
H5	1.953	0.011
H6	1.757	1.751

	C1	S2	N3	H4	H5	H6
C1		1.6611	1.3580	1.1020	2.0548	2.0739
S2	1.6611		2.6900	2.4256	2.8613	3.6123
N3	1.3580	2.6900		2.0544	1.0152	1.0130
H4	1.1020	2.4256	2.0544		2.9702	2.3175
H5	2.0548	2.8613	1.0152	2.9702		1.7513
H6	2.0739	3.6123	1.0130	2.3175	1.7513

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	H5	119.255	C1	N3	H6	121.332
S2	C1	N3	125.708	S2	C1	H4	121.447
H5	N3	H6	119.414

All results from a given calculation for CHSNH₂ (thioformamide)

using model chemistry: CCSD(T)/aug-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(T)/aug-cc-pVDZ

States and conformations

All results from a given calculation for CHSNH₂ (thioformamide)