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	hartrees
Energy at 0K	-531.341663
Energy at 298.15K
HF Energy	-530.676179
Nuclear repulsion energy	154.404631

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3716	3577
2	A	3583	3449
3	A	3181	3061
4	A	3115	2998
5	A	3047	2932
6	A	1652	1590
7	A	1497	1441
8	A	1490	1434
9	A	1423	1370
10	A	1382	1330
11	A	1337	1287
12	A	1052	1013
13	A	1024	986
14	A	1005	967
15	A	735	708
16	A	577	555
17	A	473	456
18	A	433	417
19	A	377	363
20	A	316	304
21	A	44	43

Atom	x (Å)	y (Å)	z (Å)
C1	0.280	0.059	-0.021
S2	-1.372	-0.113	-0.002
C3	1.236	-1.113	0.002
N4	0.891	1.270	0.042
H5	0.760	-1.991	-0.430
H6	2.155	-0.888	-0.550
H7	1.504	-1.337	1.039
H8	1.873	1.355	-0.168
H9	0.317	2.095	-0.040

	C1	S2	C3	N4	H5	H6	H7	H8	H9
C1		1.6604	1.5134	1.3577	2.1449	2.1662	2.1385	2.0592	2.0364
S2	1.6604		2.7932	2.6519	2.8731	3.6520	3.2943	3.5653	2.7799
C3	1.5134	2.7932		2.4084	1.0876	1.0951	1.0942	2.5550	3.3379
N4	1.3577	2.6519	2.4084		3.2973	2.5697	2.8578	1.0081	1.0087
H5	2.1449	2.8731	1.0876	3.2973		1.7824	1.7711	3.5360	4.1285
H6	2.1662	3.6520	1.0951	2.5697	1.7824		1.7746	2.2925	3.5407
H7	2.1385	3.2943	1.0942	2.8578	1.7711	1.7746		2.9735	3.7888
H8	2.0592	3.5653	2.5550	1.0081	3.5360	2.2925	2.9735		1.7281
H9	2.0364	2.7799	3.3379	1.0087	4.1285	3.5407	3.7888	1.7281

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C3	H5	110.024	C1	C3	H6	111.282
C1	C3	H7	109.135	C1	N4	H8	120.291
C1	N4	H9	118.013	S2	C1	C3	123.242
S2	C1	N4	122.653	C3	C1	N4	113.930
H5	C3	H6	109.491	H5	C3	H7	108.537
H6	C3	H7	108.311	H8	N4	H9	117.933

All results from a given calculation for CH₃CSNH₂ (Ethanethioamide)

using model chemistry: CCSD(T)/TZVP

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)/TZVP

States and conformations

All results from a given calculation for CH₃CSNH₂ (Ethanethioamide)