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	hartrees
Energy at 0K	-531.269157
Energy at 298.15K
HF Energy	-530.669404
Nuclear repulsion energy	155.083584

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3750	3563	41.32
2	A	3612	3432	76.59
3	A	3218	3058	1.96
4	A	3151	2994	11.32
5	A	3073	2920	15.05
6	A	1655	1572	164.97
7	A	1503	1428	11.92
8	A	1502	1427	21.69
9	A	1422	1351	232.89
10	A	1412	1342	98.62
11	A	1350	1282	14.21
12	A	1048	996	13.72
13	A	1032	980	20.10
14	A	1017	966	1.27
15	A	760	722	2.80
16	A	598	568	15.60
17	A	496	472	16.92
18	A	434	413	1.03
19	A	384	365	0.84
20	A	281	267	230.86
21	A	58	56	1.06

Atom	x (Å)	y (Å)	z (Å)
C1	0.268	0.058	-0.010
S2	-1.365	-0.112	0.003
C3	1.231	-1.108	0.001
N4	0.888	1.263	-0.034
H5	0.708	-2.031	-0.240
H6	2.039	-0.947	-0.721
H7	1.675	-1.205	0.998
H8	1.882	1.334	0.117
H9	0.326	2.092	0.089

	C1	S2	C3	N4	H5	H6	H7	H8	H9
C1		1.6420	1.5124	1.3553	2.1473	2.1569	2.1418	2.0609	2.0374
S2	1.6420		2.7808	2.6392	2.8357	3.5789	3.3800	3.5557	2.7794
C3	1.5124	2.7808		2.3964	1.0878	1.0950	1.0956	2.5299	3.3269
N4	1.3553	2.6392	2.3964		3.3056	2.5854	2.7883	1.0080	1.0084
H5	2.1473	2.8357	1.0878	3.3056		1.7823	1.7749	3.5816	4.1539
H6	2.1569	3.5789	1.0950	2.5854	1.7823		1.7757	2.4355	3.5814
H7	2.1418	3.3800	1.0956	2.7883	1.7749	1.7757		2.6950	3.6761
H8	2.0609	3.5557	2.5299	1.0080	3.5816	2.4355	2.6950		1.7304
H9	2.0374	2.7794	3.3269	1.0084	4.1539	3.5814	3.6761	1.7304

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C3	H5	110.272	C1	C3	H6	110.606
C1	C3	H7	109.382	C1	N4	H8	120.691
C1	N4	H9	118.330	S2	C1	C3	123.613
S2	C1	N4	123.129	C3	C1	N4	113.257
H5	C3	H6	109.467	H5	C3	H7	108.757
H6	C3	H7	108.309	H8	N4	H9	118.226

All results from a given calculation for CH₃CSNH₂ (Ethanethioamide)

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

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 CH3CSNH2 (Ethanethioamide)

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

States and conformations

All results from a given calculation for CH₃CSNH₂ (Ethanethioamide)