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	hartrees
Energy at 0K	-531.495440
Energy at 298.15K
HF Energy	-530.696856
Nuclear repulsion energy	156.021550

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3760	3570	51.61
2	A	3620	3437	76.55
3	A	3225	3062	0.68
4	A	3150	2991	6.25
5	A	3088	2931	14.21
6	A	1656	1572	179.35
7	A	1512	1436	9.19
8	A	1510	1433	19.31
9	A	1428	1356	202.69
10	A	1405	1334	100.87
11	A	1349	1280	13.76
12	A	1045	992	0.21
13	A	1034	982	27.19
14	A	1007	956	2.07
15	A	760	722	3.59
16	A	626	594	5.54
17	A	527	501	6.01
18	A	427	406	0.68
19	A	382	362	2.05
20	A	294	279	163.65
21	A	63	59	0.28

Atom	x (Å)	y (Å)	z (Å)
C1	0.273	0.057	-0.000
S2	-1.358	-0.109	0.000
C3	1.219	-1.104	-0.000
N4	0.883	1.253	-0.001
H5	0.667	-2.032	-0.004
H6	1.860	-1.063	-0.877
H7	1.854	-1.068	0.882
H8	1.882	1.333	0.004
H9	0.323	2.085	0.003

	C1	S2	C3	N4	H5	H6	H7	H8	H9
C1		1.6389	1.4979	1.3428	2.1259	2.1317	2.1313	2.0543	2.0289
S2	1.6389		2.7622	2.6224	2.7927	3.4693	3.4658	3.5466	2.7640
C3	1.4979	2.7622		2.3810	1.0793	1.0873	1.0873	2.5265	3.3129
N4	1.3428	2.6224	2.3810		3.2920	2.6622	2.6658	1.0022	1.0032
H5	2.1259	2.7927	1.0793	3.2920		1.7674	1.7671	3.5781	4.1316
H6	2.1317	3.4693	1.0873	2.6622	1.7674		1.7589	2.5539	3.6126
H7	2.1313	3.4658	1.0873	2.6658	1.7671	1.7589		2.5565	3.6133
H8	2.0543	3.5466	2.5265	1.0022	3.5781	2.5539	2.5565		1.7309
H9	2.0289	2.7640	3.3129	1.0032	4.1316	3.6126	3.6133	1.7309

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C3	H5	110.095	C1	C3	H6	110.079
C1	C3	H7	110.049	C1	N4	H8	121.653
C1	N4	H9	119.013	S2	C1	C3	123.364
S2	C1	N4	122.851	C3	C1	N4	113.786
H5	C3	H6	109.324	H5	C3	H7	109.293
H6	C3	H7	107.962	H8	N4	H9	119.331

All results from a given calculation for CH₃CSNH₂ (Ethanethioamide)

using model chemistry: MP2=FULL/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: MP2=FULL/cc-pVTZ

States and conformations

All results from a given calculation for CH₃CSNH₂ (Ethanethioamide)