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	hartrees
Energy at 0K	-492.112720
Energy at 298.15K	-492.116299
HF Energy	-491.606134
Nuclear repulsion energy	93.495229

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3709	3624
2	A'	3572	3490
3	A'	3118	3046
4	A'	1671	1633
5	A'	1493	1458
6	A'	1335	1304
7	A'	1161	1135
8	A'	897	876
9	A'	438	428
10	A"	958	936
11	A"	619	605
12	A"	222	217

Atom	x (Å)	y (Å)
C1	0.000	0.648
S2	-0.788	-0.814
N3	1.349	0.824
H4	-0.553	1.603
H5	1.956	0.011
H6	1.759	1.751

	C1	S2	N3	H4	H5	H6
C1		1.6607	1.3600	1.1034	2.0576	2.0763
S2	1.6607		2.6921	2.4284	2.8653	3.6145
N3	1.3600	2.6921		2.0548	1.0154	1.0134
H4	1.1034	2.4284	2.0548		2.9718	2.3170
H5	2.0576	2.8653	1.0154	2.9718		1.7510
H6	2.0763	3.6145	1.0134	2.3170	1.7510

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	H5	119.325	C1	N3	H6	121.355
S2	C1	N3	125.754	S2	C1	H4	121.615
H5	N3	H6	119.320

All results from a given calculation for CHSNH₂ (thioformamide)

using model chemistry: MP4/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: MP4/aug-cc-pVDZ

States and conformations

All results from a given calculation for CHSNH₂ (thioformamide)