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	hartrees
Energy at 0K	-531.278099
Energy at 298.15K
HF Energy	-530.639682
Nuclear repulsion energy	153.672315

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3730	3651
2	A	3583	3507
3	A	3194	3126
4	A	3116	3050
5	A	3041	2977
6	A	1630	1595
7	A	1476	1445
8	A	1474	1443
9	A	1412	1382
10	A	1388	1359
11	A	1329	1301
12	A	1025	1003
13	A	1018	997
14	A	995	974
15	A	734	718
16	A	607	594
17	A	498	487
18	A	421	412
19	A	373	365
20	A	29	28
21	A	106i	104i

Atom	x (Å)	y (Å)	z (Å)
C1	0.277	0.059	-0.000
S2	-1.380	-0.117	0.001
C3	1.251	-1.111	0.000
N4	0.887	1.273	-0.008
H5	0.701	-2.063	-0.001
H6	1.901	-1.063	-0.895
H7	1.899	-1.065	0.897
H8	1.896	1.362	0.031
H9	0.314	2.110	0.017

	C1	S2	C3	N4	H5	H6	H7	H8	H9
C1		1.6660	1.5222	1.3587	2.1641	2.1676	2.1680	2.0794	2.0523
S2	1.6660		2.8123	2.6589	2.8494	3.5305	3.5293	3.5951	2.7985
C3	1.5222	2.8123		2.4114	1.0995	1.1078	1.1080	2.5563	3.3551
N4	1.3587	2.6589	2.4114		3.3412	2.6963	2.7036	1.0146	1.0153
H5	2.1641	2.8494	1.0995	3.3412		1.8004	1.8000	3.6282	4.1919
H6	2.1676	3.5305	1.1078	2.6963	1.8004		1.7924	2.5956	3.6636
H7	2.1680	3.5293	1.1080	2.7036	1.8000	1.7924		2.5769	3.6567
H8	2.0794	3.5951	2.5563	1.0146	3.6282	2.5956	2.5769		1.7508
H9	2.0523	2.7985	3.3551	1.0153	4.1919	3.6636	3.6567	1.7508

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C3	H5	110.222	C1	C3	H6	110.010
C1	C3	H7	110.033	C1	N4	H8	121.694
C1	N4	H9	118.936	S2	C1	C3	123.729
S2	C1	N4	122.733	C3	C1	N4	113.537
H5	C3	H6	109.301	H5	C3	H7	109.250
H6	C3	H7	107.986	H8	N4	H9	119.207

All results from a given calculation for CH₃CSNH₂ (Ethanethioamide)

using model chemistry: CCSD(T)/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: CCSD(T)/cc-pVDZ

States and conformations

All results from a given calculation for CH₃CSNH₂ (Ethanethioamide)