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	hartrees
Energy at 0K	-132.329521
Energy at 298.15K	-132.332052
HF Energy	-131.883687
Nuclear repulsion energy	59.337165

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3593	3343	18.62
2	A'	3277	3050	6.56
3	A'	2145	1996	360.57
4	A'	1499	1395	1.29
5	A'	1182	1100	29.09
6	A'	1064	990	187.66
7	A'	728	677	105.18
8	A'	433	403	17.65
9	A"	3378	3143	0.22
10	A"	1037	965	0.01
11	A"	943	878	60.67
12	A"	408	380	0.41

Atom	x (Å)	y (Å)	z (Å)
C1	0.256	-1.232	0.000
C2	0.000	0.060	0.000
N3	-0.380	1.234	0.000
H4	0.373	-1.760	0.931
H5	0.373	-1.760	-0.931
H6	0.376	1.915	0.000

	C1	C2	N3	H4	H5	H6
C1		1.3170	2.5469	1.0771	1.0771	3.1489
C2	1.3170		1.2343	2.0783	2.0783	1.8925
N3	2.5469	1.2343		3.2251	3.2251	1.0171
H4	1.0771	2.0783	3.2251		1.8629	3.7909
H5	1.0771	2.0783	3.2251	1.8629		3.7909
H6	3.1489	1.8925	1.0171	3.7909	3.7909

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	173.285	C2	C1	H4	120.137
C2	C1	H5	120.137	C2	N3	H6	114.061
H4	C1	H5	119.707

All results from a given calculation for H₂CCNH (Ethenimine)

using model chemistry: MP3/6-31+G**

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 H2CCNH (Ethenimine)

using model chemistry: MP3/6-31+G**

States and conformations

All results from a given calculation for H₂CCNH (Ethenimine)