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	hartrees
Energy at 0K	-491.950955
Energy at 298.15K	-491.954696
HF Energy	-491.566254
Nuclear repulsion energy	94.868239

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3823	3531	63.26
2	A'	3692	3410	108.01
3	A'	3230	2984	19.94
4	A'	1729	1597	239.05
5	A'	1551	1433	222.11
6	A'	1379	1274	201.89
7	A'	1205	1113	35.15
8	A'	933	862	26.32
9	A'	455	421	1.94
10	A"	1021	943	25.19
11	A"	649	599	12.62
12	A"	343	317	270.78

Atom	x (Å)	y (Å)
C1	0.000	0.635
S2	-0.773	-0.806
N3	1.323	0.822
H4	-0.557	1.569
H5	1.938	0.025
H6	1.728	1.742

	C1	S2	N3	H4	H5	H6
C1		1.6351	1.3367	1.0882	2.0320	2.0525
S2	1.6351		2.6548	2.3851	2.8363	3.5707
N3	1.3367	2.6548		2.0237	1.0068	1.0046
H4	1.0882	2.3851	2.0237		2.9349	2.2923
H5	2.0320	2.8363	1.0068	2.9349		1.7293
H6	2.0525	3.5707	1.0046	2.2923	1.7293

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	H5	119.581	C1	N3	H6	121.844
S2	C1	N3	126.297	S2	C1	H4	120.962
H5	N3	H6	118.576

All results from a given calculation for CHSNH₂ (thioformamide)

using model chemistry: CID/6-31G*

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: CID/6-31G*

States and conformations

All results from a given calculation for CHSNH₂ (thioformamide)