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	hartrees
Energy at 0K	-133.688236
Energy at 298.15K	-133.693643
HF Energy	-133.107430
Nuclear repulsion energy	70.460147

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3414	3283
2	A'	3135	3015
3	A'	3095	2976
4	A'	3041	2923
5	A'	1679	1615
6	A'	1492	1435
7	A'	1439	1384
8	A'	1404	1350
9	A'	1287	1237
10	A'	1072	1031
11	A'	913	878
12	A'	481	463
13	A"	3118	2998
14	A"	1485	1428
15	A"	1150	1106
16	A"	1071	1030
17	A"	675	649
18	A"	158	152

Atom	x (Å)	y (Å)	z (Å)
C1	-1.029	-0.620	0.000
C2	0.000	0.486	0.000
N3	1.279	0.372	0.000
H4	-0.546	-1.604	0.000
H5	-1.673	-0.538	0.885
H6	-1.673	-0.538	-0.885
H7	-0.399	1.508	0.000
H8	1.514	-0.629	0.000

	C1	C2	N3	H4	H5	H6	H7	H8
C1		1.5107	2.5116	1.0966	1.0977	1.0977	2.2196	2.5424
C2	1.5107		1.2838	2.1606	2.1524	2.1524	1.0972	1.8799
N3	2.5116	1.2838		2.6894	3.2133	3.2133	2.0263	1.0277
H4	1.0966	2.1606	2.6894		1.7863	1.7863	3.1162	2.2786
H5	1.0977	2.1524	3.2133	1.7863		1.7697	2.5684	3.3086
H6	1.0977	2.1524	3.2133	1.7863	1.7697		2.5684	3.3086
H7	2.2196	1.0972	2.0263	3.1162	2.5684	2.5684		2.8678
H8	2.5424	1.8799	1.0277	2.2786	3.3086	3.3086	2.8678

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	127.807	C1	C2	H7	115.759
C2	C1	H4	110.926	C2	C1	H5	110.209
C2	C1	H6	110.209	C2	N3	H8	108.333
N3	C2	H7	116.434	H4	C1	H5	108.988
H4	C1	H6	108.988	H5	C1	H6	107.440

All results from a given calculation for CH₃CHNH (ethanimine)

using model chemistry: MP4=FULL/6-311G**

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/6-311G**

States and conformations

Conformer 1 (CS NH up)

Conformer 2 (CS NH down)

All results from a given calculation for CH₃CHNH (ethanimine)