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	hartrees
Energy at 0K	-531.482763
Energy at 298.15K
HF Energy	-530.696341
Nuclear repulsion energy	154.875904

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3733	3639
2	A	3594	3503
3	A	3178	3098
4	A	3102	3024
5	A	3037	2960
6	A	1639	1597
7	A	1497	1459
8	A	1488	1451
9	A	1409	1373
10	A	1390	1355
11	A	1334	1301
12	A	1041	1015
13	A	1017	992
14	A	998	973
15	A	736	717
16	A	617	601
17	A	506	494
18	A	421	411
19	A	371	361
20	A	223	218
21	A	62	60

Atom	x (Å)	y (Å)	z (Å)
C1	0.278	0.059	-0.009
S2	-1.368	-0.114	0.000
C3	1.236	-1.109	0.000
N4	0.883	1.265	-0.000
H5	0.707	-2.027	-0.234
H6	2.040	-0.954	-0.724
H7	1.684	-1.200	0.993
H8	1.884	1.350	-0.008
H9	0.316	2.094	0.021

	C1	S2	C3	N4	H5	H6	H7	H8	H9
C1		1.6551	1.5105	1.3497	2.1416	2.1550	2.1372	2.0616	2.0361
S2	1.6551		2.7877	2.6405	2.8323	3.5847	3.3887	3.5673	2.7773
C3	1.5105	2.7877		2.3998	1.0853	1.0934	1.0932	2.5434	3.3328
N4	1.3497	2.6405	2.3998		3.3052	2.6051	2.7754	1.0047	1.0053
H5	2.1416	2.8323	1.0853	3.3052		1.7803	1.7735	3.5841	4.1479
H6	2.1550	3.5847	1.0934	2.6051	1.7803		1.7705	2.4182	3.5809
H7	2.1372	3.3887	1.0932	2.7754	1.7735	1.7705		2.7470	3.6972
H8	2.0616	3.5673	2.5434	1.0047	3.5841	2.4182	2.7470		1.7365
H9	2.0361	2.7773	3.3328	1.0053	4.1479	3.5809	3.6972	1.7365

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C3	H5	110.103	C1	C3	H6	110.684
C1	C3	H7	109.288	C1	N4	H8	121.542
C1	N4	H9	118.938	S2	C1	C3	123.369
S2	C1	N4	122.662	C3	C1	N4	113.957
H5	C3	H6	109.597	H5	C3	H7	108.993
H6	C3	H7	108.132	H8	N4	H9	119.519

All results from a given calculation for CH₃CSNH₂ (Ethanethioamide)

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

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-pVTZ

States and conformations

All results from a given calculation for CH₃CSNH₂ (Ethanethioamide)