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	hartrees
Energy at 0K	-531.568328
Energy at 298.15K
HF Energy	-530.696682
Nuclear repulsion energy	155.301368

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3735	3597
2	A	3601	3468
3	A	3182	3064
4	A	3106	2991
5	A	3054	2941
6	A	1652	1591
7	A	1505	1449
8	A	1500	1444
9	A	1415	1363
10	A	1395	1343
11	A	1336	1286
12	A	1040	1001
13	A	1023	985
14	A	998	961
15	A	740	712
16	A	620	597
17	A	519	500
18	A	421	406
19	A	375	361
20	A	255	246
21	A	67	65

Atom	x (Å)	y (Å)	z (Å)
C1	0.276	0.057	-0.002
S2	-1.366	-0.110	-0.000
C3	1.227	-1.108	0.000
N4	0.888	1.257	0.003
H5	0.675	-2.038	-0.028
H6	1.889	-1.055	-0.864
H7	1.843	-1.082	0.899
H8	1.888	1.340	-0.014
H9	0.327	2.090	-0.002

	C1	S2	C3	N4	H5	H6	H7	H8	H9
C1		1.6509	1.5037	1.3470	2.1329	2.1399	2.1363	2.0593	2.0335
S2	1.6509		2.7784	2.6360	2.8077	3.4975	3.4718	3.5618	2.7756
C3	1.5037	2.7784		2.3896	1.0820	1.0900	1.0899	2.5351	3.3223
N4	1.3470	2.6360	2.3896		3.3025	2.6645	2.6811	1.0034	1.0041
H5	2.1329	2.8077	1.0820	3.3025		1.7720	1.7716	3.5887	4.1428
H6	2.1399	3.4975	1.0900	2.6645	1.7720		1.7637	2.5406	3.6155
H7	2.1363	3.4718	1.0899	2.6811	1.7716	1.7637		2.5882	3.6297
H8	2.0593	3.5618	2.5351	1.0034	3.5887	2.5406	2.5882		1.7322
H9	2.0335	2.7756	3.3223	1.0041	4.1428	3.6155	3.6297	1.7322

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C3	H5	110.087	C1	C3	H6	110.167
C1	C3	H7	109.891	C1	N4	H8	121.675
C1	N4	H9	119.024	S2	C1	C3	123.401
S2	C1	N4	122.796	C3	C1	N4	113.802
H5	C3	H6	109.339	H5	C3	H7	109.313
H6	C3	H7	108.008	H8	N4	H9	119.277

All results from a given calculation for CH₃CSNH₂ (Ethanethioamide)

using model chemistry: MP4=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: MP4=FULL/cc-pVTZ

States and conformations

All results from a given calculation for CH₃CSNH₂ (Ethanethioamide)