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	hartrees
Energy at 0K	-133.768956
Energy at 298.15K	-133.774434
HF Energy	-133.124487
Nuclear repulsion energy	70.992771

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3419	3292
2	A'	3132	3016
3	A'	3107	2991
4	A'	3052	2939
5	A'	1693	1630
6	A'	1497	1441
7	A'	1438	1385
8	A'	1405	1353
9	A'	1286	1238
10	A'	1074	1034
11	A'	920	885
12	A'	488	470
13	A"	3111	2996
14	A"	1492	1437
15	A"	1160	1117
16	A"	1079	1039
17	A"	700	674
18	A"	187	180

Atom	x (Å)	y (Å)	z (Å)
C1	-1.022	-0.610	0.000
C2	0.000	0.484	0.000
N3	1.270	0.362	0.000
H4	-0.548	-1.589	0.000
H5	-1.664	-0.527	0.877
H6	-1.664	-0.527	-0.877
H7	-0.393	1.497	0.000
H8	1.512	-0.631	0.000

	C1	C2	N3	H4	H5	H6	H7	H8
C1		1.4969	2.4895	1.0879	1.0895	1.0895	2.1984	2.5340
C2	1.4969		1.2756	2.1442	2.1351	2.1351	1.0863	1.8783
N3	2.4895	1.2756		2.6669	3.1882	3.1882	2.0128	1.0222
H4	1.0879	2.1442	2.6669		1.7722	1.7722	3.0896	2.2719
H5	1.0895	2.1351	3.1882	1.7722		1.7533	2.5454	3.2959
H6	1.0895	2.1351	3.1882	1.7722	1.7533		2.5454	3.2959
H7	2.1984	1.0863	2.0128	3.0896	2.5454	2.5454		2.8556
H8	2.5340	1.8783	1.0222	2.2719	3.2959	3.2959	2.8556

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	127.588	C1	C2	H7	115.732
C2	C1	H4	111.114	C2	C1	H5	110.284
C2	C1	H6	110.284	C2	N3	H8	109.171
N3	C2	H7	116.680	H4	C1	H5	108.956
H4	C1	H6	108.956	H5	C1	H6	107.148

All results from a given calculation for CH₃CHNH (ethanimine)

using model chemistry: MP4=FULL/cc-pVTZ

States and conformations

Conformer 1 (CS NH up)

Conformer 2 (CS NH down)

	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 CH3CHNH (ethanimine)

using model chemistry: MP4=FULL/cc-pVTZ

States and conformations

Conformer 1 (CS NH up)

Conformer 2 (CS NH down)

All results from a given calculation for CH₃CHNH (ethanimine)