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	hartrees
Energy at 0K	-531.252923
Energy at 298.15K
HF Energy	-530.620892
Nuclear repulsion energy	154.515261

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3795	3599
2	A	3652	3464
3	A	3240	3074
4	A	3164	3001
5	A	3091	2932
6	A	1685	1598
7	A	1535	1456
8	A	1534	1455
9	A	1447	1373
10	A	1426	1353
11	A	1354	1284
12	A	1059	1005
13	A	1042	989
14	A	1015	962
15	A	740	702
16	A	608	577
17	A	504	478
18	A	430	408
19	A	381	361
20	A	193	183
21	A	39	37

Atom	x (Å)	y (Å)	z (Å)
C1	0.275	0.058	-0.006
S2	-1.374	-0.113	-0.000
C3	1.240	-1.110	0.001
N4	0.888	1.265	0.005
H5	0.698	-2.043	-0.122
H6	1.970	-1.007	-0.807
H7	1.784	-1.135	0.949
H8	1.890	1.353	-0.023
H9	0.328	2.101	0.004

	C1	S2	C3	N4	H5	H6	H7	H8	H9
C1		1.6579	1.5146	1.3539	2.1454	2.1552	2.1468	2.0702	2.0441
S2	1.6579		2.7974	2.6486	2.8337	3.5535	3.4516	3.5781	2.7924
C3	1.5146	2.7974		2.4007	1.0855	1.0934	1.0932	2.5472	3.3381
N4	1.3539	2.6486	2.4007		3.3152	2.6436	2.7295	1.0063	1.0067
H5	2.1454	2.8337	1.0855	3.3152		1.7773	1.7748	3.5998	4.1620
H6	2.1552	3.5535	1.0934	2.6436	1.7773		1.7704	2.4875	3.6071
H7	2.1468	3.4516	1.0932	2.7295	1.7748	1.7704		2.6727	3.6719
H8	2.0702	3.5781	2.5472	1.0063	3.5998	2.4875	2.6727		1.7327
H9	2.0441	2.7924	3.3381	1.0067	4.1620	3.6071	3.6719	1.7327

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C3	H5	110.106	C1	C3	H6	110.415
C1	C3	H7	109.758	C1	N4	H8	121.901
C1	N4	H9	119.253	S2	C1	C3	123.650
S2	C1	N4	122.825	C3	C1	N4	113.516
H5	C3	H6	109.307	H5	C3	H7	109.092
H6	C3	H7	108.123	H8	N4	H9	118.799

All results from a given calculation for CH₃CSNH₂ (Ethanethioamide)

using model chemistry: CCSD(T)/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 CH3CSNH2 (Ethanethioamide)

using model chemistry: CCSD(T)/6-31G**

States and conformations

All results from a given calculation for CH₃CSNH₂ (Ethanethioamide)