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	hartrees
Energy at 0K	-492.225227
Energy at 298.15K	-492.228543
HF Energy	-491.618013
Nuclear repulsion energy	94.694121

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A'	3767	3574	55.15	87.87	0.62	0.77
2	A'	3622	3436	95.71	173.25	0.16	0.28
3	A'	3145	2983	29.16	131.85	0.37	0.54
4	A'	1656	1571	208.32	3.55	0.73	0.85
5	A'	1494	1417	195.91	1.51	0.63	0.78
6	A'	1337	1268	157.17	4.86	0.74	0.85
7	A'	1162	1102	14.12	21.42	0.33	0.49
8	A'	919	872	6.54	36.16	0.25	0.40
9	A'	441	418	1.15	4.57	0.71	0.83
10	A"	958	909	42.34	0.84	0.75	0.86
11	A"	611	580	0.32	1.06	0.75	0.86
12	A"	77	73	214.75	0.32	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.000	0.634
S2	-0.780	-0.801
N3	1.334	0.813
H4	-0.547	1.579
H5	1.941	0.008
H6	1.740	1.734

	C1	S2	N3	H4	H5	H6
C1		1.6328	1.3464	1.0926	2.0392	2.0586
S2	1.6328		2.6600	2.3917	2.8383	3.5741
N3	1.3464	2.6600		2.0313	1.0083	1.0061
H4	1.0926	2.3917	2.0313		2.9426	2.2919
H5	2.0392	2.8383	1.0083	2.9426		1.7379
H6	2.0586	3.5741	1.0061	2.2919	1.7379

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	H5	119.307	C1	N3	H6	121.430
S2	C1	N3	126.199	S2	C1	H4	121.432
H5	N3	H6	119.263

All results from a given calculation for CHSNH₂ (thioformamide)

using model chemistry: MP2=FULL/6-311G**

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: MP2=FULL/6-311G**

States and conformations

All results from a given calculation for CHSNH₂ (thioformamide)