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	hartrees
Energy at 0K	-492.326093
Energy at 298.15K	-492.329717
HF Energy	-491.643476
Nuclear repulsion energy	94.637856

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3719	3605
2	A'	3581	3471
3	A'	3128	3032
4	A'	1644	1594
5	A'	1461	1416
6	A'	1312	1272
7	A'	1130	1096
8	A'	888	860
9	A'	430	417
10	A"	967	937
11	A"	623	604
12	A"	286	277

Atom	x (Å)	y (Å)
C1	0.000	0.641
S2	-0.779	-0.804
N3	1.332	0.814
H4	-0.542	1.580
H5	1.931	0.005
H6	1.744	1.729

	C1	S2	N3	H4	H5	H6
C1		1.6410	1.3434	1.0849	2.0327	2.0555
S2	1.6410		2.6594	2.3958	2.8276	3.5746
N3	1.3434	2.6594		2.0251	1.0062	1.0035
H4	1.0849	2.3958	2.0251		2.9321	2.2908
H5	2.0327	2.8276	1.0062	2.9321		1.7341
H6	2.0555	3.5746	1.0035	2.2908	1.7341

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	H5	119.101	C1	N3	H6	121.616
S2	C1	N3	125.733	S2	C1	H4	121.685
H5	N3	H6	119.283

All results from a given calculation for CHSNH₂ (thioformamide)

using model chemistry: MP4=FULL/aug-cc-pVTZ

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=FULL/aug-cc-pVTZ

States and conformations

All results from a given calculation for CHSNH₂ (thioformamide)