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	hartrees
Energy at 0K	-531.192369
Energy at 298.15K
HF Energy	-530.621106
Nuclear repulsion energy	155.169995

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3814	3572	49.17
2	A	3664	3432	86.83
3	A	3280	3072	1.76
4	A	3207	3003	10.51
5	A	3125	2926	14.12
6	A	1686	1579	182.64
7	A	1544	1446	14.49
8	A	1542	1444	9.07
9	A	1452	1360	109.03
10	A	1442	1351	203.11
11	A	1365	1278	21.43
12	A	1064	996	0.02
13	A	1054	987	28.69
14	A	1024	959	1.71
15	A	761	713	4.14
16	A	615	576	10.83
17	A	514	481	9.27
18	A	436	408	0.60
19	A	389	364	1.60
20	A	224	209	213.65
21	A	34	32	0.06

Atom	x (Å)	y (Å)	z (Å)
C1	0.270	0.056	0.000
S2	-1.366	-0.112	-0.000
C3	1.232	-1.107	-0.000
N4	0.886	1.260	0.000
H5	0.685	-2.043	0.002
H6	1.870	-1.067	-0.884
H7	1.873	-1.065	0.882
H8	1.888	1.344	0.000
H9	0.328	2.098	-0.000

	C1	S2	C3	N4	H5	H6	H7	H8	H9
C1		1.6449	1.5092	1.3521	2.1397	2.1453	2.1454	2.0677	2.0422
S2	1.6449		2.7820	2.6369	2.8175	3.4880	3.4895	3.5649	2.7840
C3	1.5092	2.7820		2.3921	1.0835	1.0911	1.0911	2.5372	3.3296
N4	1.3521	2.6369	2.3921		3.3088	2.6765	2.6753	1.0057	1.0064
H5	2.1397	2.8175	1.0835	3.3088		1.7720	1.7720	3.5938	4.1557
H6	2.1453	3.4880	1.0911	2.6765	1.7720		1.7659	2.5676	3.6293
H7	2.1454	3.4895	1.0911	2.6753	1.7720	1.7659		2.5653	3.6286
H8	2.0677	3.5649	2.5372	1.0057	3.5938	2.5676	2.5653		1.7327
H9	2.0422	2.7840	3.3296	1.0064	4.1557	3.6293	3.6286	1.7327

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C3	H5	110.153	C1	C3	H6	110.145
C1	C3	H7	110.153	C1	N4	H8	121.872
C1	N4	H9	119.239	S2	C1	C3	123.716
S2	C1	N4	122.949	C3	C1	N4	113.335
H5	C3	H6	109.152	H5	C3	H7	109.152
H6	C3	H7	108.045	H8	N4	H9	118.890

All results from a given calculation for CH₃CSNH₂ (Ethanethioamide)

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

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: MP2/6-31G**

States and conformations

All results from a given calculation for CH₃CSNH₂ (Ethanethioamide)