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	hartrees
Energy at 0K	-492.229250
Energy at 298.15K	-492.232909
HF Energy	-491.636273
Nuclear repulsion energy	94.561598

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3735	3686
2	A'	3591	3544
3	A'	3108	3067
4	A'	1649	1627
5	A'	1467	1448
6	A'	1309	1292
7	A'	1142	1128
8	A'	892	880
9	A'	432	427
10	A"	957	945
11	A"	619	611
12	A"	316	312

Atom	x (Å)	y (Å)
C1	0.000	0.640
S2	-0.780	-0.803
N3	1.335	0.812
H4	-0.547	1.584
H5	1.938	0.005
H6	1.742	1.732

	C1	S2	N3	H4	H5	H6
C1		1.6397	1.3459	1.0912	2.0396	2.0562
S2	1.6397		2.6607	2.3981	2.8355	3.5754
N3	1.3459	2.6607		2.0336	1.0080	1.0057
H4	1.0912	2.3981	2.0336		2.9442	2.2937
H5	2.0396	2.8355	1.0080	2.9442		1.7378
H6	2.0562	3.5754	1.0057	2.2937	1.7378

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	H5	119.412	C1	N3	H6	121.271
S2	C1	N3	125.766	S2	C1	H4	121.536
H5	N3	H6	119.317

All results from a given calculation for CHSNH₂ (thioformamide)

using model chemistry: CCSD(T)/6-311+G(3df,2p)

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)/6-311+G(3df,2p)

States and conformations

All results from a given calculation for CHSNH₂ (thioformamide)