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	hartrees
Energy at 0K	-492.252312
Energy at 298.15K	-492.255891
HF Energy	-491.642939
Nuclear repulsion energy	94.327137

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3709	3610
2	A'	3563	3468
3	A'	3096	3013
4	A'	1632	1588
5	A'	1452	1413
6	A'	1302	1267
7	A'	1131	1100
8	A'	884	860
9	A'	428	416
10	A"	950	924
11	A"	615	599
12	A"	260	253

Atom	x (Å)	y (Å)
C1	0.000	0.643
S2	-0.781	-0.806
N3	1.338	0.815
H4	-0.546	1.588
H5	1.938	0.005
H6	1.747	1.734

	C1	S2	N3	H4	H5	H6
C1		1.6457	1.3487	1.0914	2.0402	2.0601
S2	1.6457		2.6677	2.4047	2.8373	3.5839
N3	1.3487	2.6677		2.0362	1.0086	1.0061
H4	1.0914	2.4047	2.0362		2.9457	2.2983
H5	2.0402	2.8373	1.0086	2.9457		1.7400
H6	2.0601	3.5839	1.0061	2.2983	1.7400

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	H5	119.174	C1	N3	H6	121.374
S2	C1	N3	125.689	S2	C1	H4	121.617
H5	N3	H6	119.452

All results from a given calculation for CHSNH₂ (thioformamide)

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

States and conformations

All results from a given calculation for CHSNH₂ (thioformamide)