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	hartrees
Energy at 0K	-531.326025
Energy at 298.15K
HF Energy	-530.652372
Nuclear repulsion energy	153.355034

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3707	3621
2	A	3574	3491
3	A	3199	3125
4	A	3124	3052
5	A	3055	2985
6	A	1672	1633
7	A	1530	1495
8	A	1529	1493
9	A	1443	1410
10	A	1424	1391
11	A	1351	1320
12	A	1059	1035
13	A	1041	1017
14	A	1011	988
15	A	740	723
16	A	612	597
17	A	506	495
18	A	431	421
19	A	383	374
20	A	146	143
21	A	36	35

Atom	x (Å)	y (Å)	z (Å)
C1	0.280	0.056	-0.000
S2	-1.383	-0.115	-0.000
C3	1.250	-1.117	0.000
N4	0.890	1.277	0.005
H5	0.694	-2.064	0.003
H6	1.896	-1.074	-0.898
H7	1.900	-1.070	0.895
H8	1.900	1.366	-0.018
H9	0.320	2.116	-0.009

	C1	S2	C3	N4	H5	H6	H7	H8	H9
C1		1.6712	1.5219	1.3653	2.1599	2.1666	2.1664	2.0838	2.0603
S2	1.6712		2.8169	2.6655	2.8479	3.5321	3.5337	3.6016	2.8067
C3	1.5219	2.8169		2.4205	1.0986	1.1069	1.1068	2.5661	3.3634
N4	1.3653	2.6655	2.4205		3.3467	2.7114	2.7056	1.0140	1.0142
H5	2.1599	2.8479	1.0986	3.3467		1.7991	1.7994	3.6357	4.1964
H6	2.1666	3.5321	1.1069	2.7114	1.7991		1.7926	2.5932	3.6667
H7	2.1664	3.5337	1.1068	2.7056	1.7994	1.7926		2.6013	3.6690
H8	2.0838	3.6016	2.5661	1.0140	3.6357	2.5932	2.6013		1.7489
H9	2.0603	2.8067	3.3634	1.0142	4.1964	3.6667	3.6690	1.7489

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C3	H5	109.970	C1	C3	H6	110.011
C1	C3	H7	109.995	C1	N4	H8	121.575
C1	N4	H9	119.230	S2	C1	C3	123.741
S2	C1	N4	122.439	C3	C1	N4	113.820
H5	C3	H6	109.322	H5	C3	H7	109.357
H6	C3	H7	108.156	H8	N4	H9	119.143

All results from a given calculation for CH₃CSNH₂ (Ethanethioamide)

using model chemistry: MP4/aug-cc-pVDZ

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: MP4/aug-cc-pVDZ

States and conformations

All results from a given calculation for CH₃CSNH₂ (Ethanethioamide)