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	hartrees
Energy at 0K	-132.449917
Energy at 298.15K	-132.452493
HF Energy	-131.923697
Nuclear repulsion energy	59.698520

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3570	3570	31.88
2	A'	3218	3218	9.66
3	A'	2138	2138	405.08
4	A'	1463	1463	2.45
5	A'	1170	1170	22.92
6	A'	1054	1054	195.99
7	A'	729	729	83.38
8	A'	478	478	21.23
9	A"	3317	3317	1.03
10	A"	1015	1015	0.26
11	A"	927	927	50.99
12	A"	417	417	0.22

Atom	x (Å)	y (Å)	z (Å)
C1	0.044	-1.250	0.000
C2	0.000	0.060	0.000
N3	-0.159	1.271	0.000
H4	0.073	-1.786	0.934
H5	0.073	-1.786	-0.934
H6	0.699	1.814	0.000

	C1	C2	N3	H4	H5	H6
C1		1.3100	2.5292	1.0774	1.0774	3.1324
C2	1.3100		1.2221	2.0701	2.0701	1.8881
N3	2.5292	1.2221		3.2056	3.2056	1.0147
H4	1.0774	2.0701	3.2056		1.8674	3.7716
H5	1.0774	2.0701	3.2056	1.8674		3.7716
H6	3.1324	1.8881	1.0147	3.7716	3.7716

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	174.481	C2	C1	H4	119.925
C2	C1	H5	119.925	C2	N3	H6	114.843
H4	C1	H5	120.138

All results from a given calculation for H₂CCNH (Ethenimine)

using model chemistry: MP3/6-311+G(3df,2p)

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: MP3/6-311+G(3df,2p)

States and conformations

All results from a given calculation for H₂CCNH (Ethenimine)