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	hartrees
Energy at 0K	-531.203203
Energy at 298.15K
HF Energy	-530.625115
Nuclear repulsion energy	155.059620

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3796	3571	53.00
2	A	3647	3430	80.97
3	A	3264	3070	1.77
4	A	3200	3009	10.48
5	A	3116	2931	17.60
6	A	1682	1582	173.89
7	A	1526	1436	11.82
8	A	1525	1434	11.48
9	A	1444	1358	21.92
10	A	1421	1337	359.86
11	A	1358	1277	19.52
12	A	1059	996	9.92
13	A	1039	977	32.53
14	A	1023	962	3.07
15	A	763	718	3.17
16	A	583	549	3.13
17	A	479	451	35.60
18	A	438	412	1.14
19	A	387	364	0.96
20	A	76	71	0.35
21	A	178i	168i	183.96

Atom	x (Å)	y (Å)	z (Å)
C1	0.271	0.055	-0.013
S2	-1.365	-0.109	0.001
C3	1.228	-1.111	0.001
N4	0.889	1.263	-0.003
H5	0.718	-2.014	-0.318
H6	2.081	-0.928	-0.654
H7	1.600	-1.264	1.016
H8	1.893	1.346	-0.000
H9	0.335	2.104	0.039

	C1	S2	C3	N4	H5	H6	H7	H8	H9
C1		1.6441	1.5091	1.3564	2.1390	2.1572	2.1371	2.0728	2.0499
S2	1.6441		2.7796	2.6388	2.8404	3.6017	3.3403	3.5680	2.7906
C3	1.5091	2.7796		2.3981	1.0847	1.0915	1.0915	2.5458	3.3370
N4	1.3564	2.6388	2.3981		3.2962	2.5771	2.8154	1.0071	1.0082
H5	2.1390	2.8404	1.0847	3.2962		1.7748	1.7669	3.5735	4.1508
H6	2.1572	3.6017	1.0915	2.5771	1.7748		1.7699	2.3733	3.5664
H7	2.1371	3.3403	1.0915	2.8154	1.7669	1.7699		2.8155	3.7274
H8	2.0728	3.5680	2.5458	1.0071	3.5735	2.3733	2.8155		1.7330
H9	2.0499	2.7906	3.3370	1.0082	4.1508	3.5664	3.7274	1.7330

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C3	H5	110.029	C1	C3	H6	111.075
C1	C3	H7	109.479	C1	N4	H8	121.862
C1	N4	H9	119.476	S2	C1	C3	123.593
S2	C1	N4	122.865	C3	C1	N4	113.520
H5	C3	H6	109.292	H5	C3	H7	108.571
H6	C3	H7	108.339	H8	N4	H9	118.616

All results from a given calculation for CH₃CSNH₂ (Ethanethioamide)

using model chemistry: MP2/6-31+G**

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: MP2/6-31+G**

States and conformations

All results from a given calculation for CH₃CSNH₂ (Ethanethioamide)