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	hartrees
Energy at 0K	-131.791942
Energy at 298.15K
HF Energy	-131.690841
Nuclear repulsion energy	59.315383

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3394	3394	8.15
2	A'	3207	3207	7.51
3	A'	2155	2155	237.92
4	A'	1508	1508	10.36
5	A'	1171	1171	3.83
6	A'	1003	1003	356.85
7	A'	779	779	133.28
8	A'	517	517	30.90
9	A"	3289	3289	0.01
10	A"	1076	1076	1.80
11	A"	932	932	66.95
12	A"	458	458	1.25

Atom	x (Å)	y (Å)	z (Å)
C1	-0.048	-1.258	0.000
C2	0.000	0.056	0.000
N3	-0.052	1.282	0.000
H4	-0.072	-1.812	0.928
H5	-0.072	-1.812	-0.928
H6	0.800	1.857	0.000

	C1	C2	N3	H4	H5	H6
C1		1.3145	2.5400	1.0812	1.0812	3.2277
C2	1.3145		1.2275	2.0868	2.0868	1.9704
N3	2.5400	1.2275		3.2303	3.2303	1.0280
H4	1.0812	2.0868	3.2303		1.8563	3.8831
H5	1.0812	2.0868	3.2303	1.8563		3.8831
H6	3.2277	1.9704	1.0280	3.8831	3.8831

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	175.449	C2	C1	H4	120.859
C2	C1	H5	120.859	C2	N3	H6	121.509
H4	C1	H5	118.281

All results from a given calculation for H₂CCNH (Ethenimine)

using model chemistry: B2PLYP=FULLultrafine/3-21G

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: B2PLYP=FULLultrafine/3-21G

States and conformations

All results from a given calculation for H₂CCNH (Ethenimine)