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	hartrees
Energy at 0K	-489.384921
Energy at 298.15K	-489.388791
HF Energy	-489.098348
Nuclear repulsion energy	92.209490

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3610	3501
2	A'	3477	3372
3	A'	3114	3020
4	A'	1710	1659
5	A'	1475	1430
6	A'	1319	1279
7	A'	1169	1134
8	A'	814	789
9	A'	427	415
10	A"	987	957
11	A"	684	663
12	A"	534	518

Atom	x (Å)	y (Å)
C1	0.000	0.674
S2	-0.781	-0.852
N3	1.339	0.873
H4	-0.584	1.598
H5	1.962	0.067
H6	1.743	1.806

	C1	S2	N3	H4	H5	H6
C1		1.7136	1.3533	1.0933	2.0538	2.0783
S2	1.7136		2.7323	2.4575	2.8927	3.6648
N3	1.3533	2.7323		2.0548	1.0187	1.0169
H4	1.0933	2.4575	2.0548		2.9709	2.3362
H5	2.0538	2.8927	1.0187	2.9709		1.7523
H6	2.0783	3.6648	1.0169	2.3362	1.7523

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	H5	119.287	C1	N3	H6	121.886
S2	C1	N3	125.562	S2	C1	H4	120.608
H5	N3	H6	118.827

All results from a given calculation for CHSNH₂ (thioformamide)

using model chemistry: MP4/3-21G

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: MP4/3-21G

States and conformations

All results from a given calculation for CHSNH₂ (thioformamide)