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	hartrees
Energy at 0K	-531.430480
Energy at 298.15K
HF Energy	-530.699269
Nuclear repulsion energy	155.428077

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3735	3560	51.76
2	A	3590	3421	71.23
3	A	3213	3061	0.70
4	A	3139	2992	4.85
5	A	3065	2920	14.28
6	A	1637	1560	174.10
7	A	1505	1434	8.50
8	A	1501	1430	13.66
9	A	1410	1344	123.16
10	A	1396	1330	214.00
11	A	1339	1276	14.65
12	A	1041	992	0.91
13	A	1031	983	32.83
14	A	1001	954	2.77
15	A	752	717	3.44
16	A	612	583	2.80
17	A	515	491	7.14
18	A	424	404	0.61
19	A	378	360	1.60
20	A	264	252	162.51
21	A	40	38	0.02

Atom	x (Å)	y (Å)	z (Å)
C1	0.273	0.056	-0.000
S2	-1.362	-0.114	-0.000
C3	1.230	-1.105	-0.000
N4	0.879	1.262	0.001
H5	0.681	-2.039	-0.003
H6	1.873	-1.060	-0.881
H7	1.868	-1.064	0.885
H8	1.880	1.347	-0.004
H9	0.313	2.094	-0.002

	C1	S2	C3	N4	H5	H6	H7	H8	H9
C1		1.6438	1.5047	1.3494	2.1349	2.1404	2.1400	2.0616	2.0385
S2	1.6438		2.7751	2.6290	2.8077	3.4835	3.4806	3.5560	2.7711
C3	1.5047	2.7751		2.3931	1.0836	1.0916	1.0916	2.5372	3.3282
N4	1.3494	2.6290	2.3931		3.3073	2.6758	2.6775	1.0053	1.0062
H5	2.1349	2.8077	1.0836	3.3073		1.7745	1.7744	3.5928	4.1500
H6	2.1404	3.4835	1.0916	2.6758	1.7745		1.7665	2.5626	3.6273
H7	2.1400	3.4806	1.0916	2.6775	1.7744	1.7665		2.5700	3.6299
H8	2.0616	3.5560	2.5372	1.0053	3.5928	2.5626	2.5700		1.7362
H9	2.0385	2.7711	3.3282	1.0062	4.1500	3.6273	3.6299	1.7362

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C3	H5	110.081	C1	C3	H6	110.038
C1	C3	H7	110.010	C1	N4	H8	121.528
C1	N4	H9	119.139	S2	C1	C3	123.565
S2	C1	N4	122.583	C3	C1	N4	113.851
H5	C3	H6	109.331	H5	C3	H7	109.321
H6	C3	H7	108.024	H8	N4	H9	119.330

All results from a given calculation for CH₃CSNH₂ (Ethanethioamide)

using model chemistry: MP2/aug-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/aug-cc-pVTZ

States and conformations

All results from a given calculation for CH₃CSNH₂ (Ethanethioamide)