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	hartrees
Energy at 0K	-530.911620
Energy at 298.15K
HF Energy	-530.529793
Nuclear repulsion energy	151.432865

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3699	3565	30.51
2	A	3566	3436	75.18
3	A	3153	3038	3.02
4	A	3068	2956	17.21
5	A	3007	2897	19.36
6	A	1727	1664	138.90
7	A	1537	1481	10.88
8	A	1537	1481	7.11
9	A	1464	1411	12.84
10	A	1424	1373	280.69
11	A	1363	1314	58.00
12	A	1080	1040	0.73
13	A	1060	1022	18.24
14	A	1000	964	27.77
15	A	682	657	12.47
16	A	678	654	195.84
17	A	519	500	74.28
18	A	496	478	80.27
19	A	428	412	1.28
20	A	378	364	2.08
21	A	15	15	0.01

Atom	x (Å)	y (Å)	z (Å)
C1	0.311	0.062	0.000
S2	-1.413	-0.107	-0.000
C3	1.256	-1.134	-0.000
N4	0.921	1.278	0.000
H5	0.678	-2.065	0.006
H6	1.898	-1.116	-0.899
H7	1.907	-1.110	0.892
H8	1.929	1.377	0.000
H9	0.355	2.118	-0.001

	C1	S2	C3	N4	H5	H6	H7	H8	H9
C1		1.7327	1.5236	1.3599	2.1580	2.1711	2.1714	2.0846	2.0564
S2	1.7327		2.8595	2.7136	2.8646	3.5763	3.5811	3.6567	2.8419
C3	1.5236	2.8595		2.4343	1.0956	1.1046	1.1046	2.5989	3.3739
N4	1.3599	2.7136	2.4343		3.3510	2.7373	2.7330	1.0132	1.0129
H5	2.1580	2.8646	1.0956	3.3510		1.7904	1.7905	3.6615	4.1950
H6	2.1711	3.5763	1.1046	2.7373	1.7904		1.7906	2.6499	3.6941
H7	2.1714	3.5811	1.1046	2.7330	1.7905	1.7906		2.6419	3.6911
H8	2.0846	3.6567	2.5989	1.0132	3.6615	2.6499	2.6419		1.7398
H9	2.0564	2.8419	3.3739	1.0129	4.1950	3.6941	3.6911	1.7398

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C3	H5	109.877	C1	C3	H6	110.379
C1	C3	H7	110.400	C1	N4	H8	122.231
C1	N4	H9	119.429	S2	C1	C3	122.716
S2	C1	N4	122.219	C3	C1	N4	115.065
H5	C3	H6	108.922	H5	C3	H7	108.931
H6	C3	H7	108.289	H8	N4	H9	118.340

All results from a given calculation for CH₃CSNH₂ (Ethanethioamide)

using model chemistry: QCISD/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: QCISD/6-31G

States and conformations

All results from a given calculation for CH₃CSNH₂ (Ethanethioamide)