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	hartrees
Energy at 0K	-132.085048
Energy at 298.15K	-132.087601
HF Energy	-131.809593
Nuclear repulsion energy	58.965844

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3542	3313	7.04
2	A'	3238	3028	4.14
3	A'	2160	2020	268.44
4	A'	1530	1431	3.73
5	A'	1180	1103	13.57
6	A'	1050	982	343.90
7	A'	851	796	116.50
8	A'	416	389	20.91
9	A"	3327	3111	1.14
10	A"	1089	1019	0.30
11	A"	978	914	79.30
12	A"	391	366	0.74

Atom	x (Å)	y (Å)	z (Å)
C1	0.260	-1.240	0.000
C2	0.000	0.056	0.000
N3	-0.373	1.239	0.000
H4	0.372	-1.784	0.930
H5	0.372	-1.784	-0.930
H6	0.307	2.000	0.000

	C1	C2	N3	H4	H5	H6
C1		1.3220	2.5588	1.0833	1.0833	3.2401
C2	1.3220		1.2405	2.0954	2.0954	1.9676
N3	2.5588	1.2405		3.2500	3.2500	1.0200
H4	1.0833	2.0954	3.2500		1.8598	3.8971
H5	1.0833	2.0954	3.2500	1.8598		3.8971
H6	3.2401	1.9676	1.0200	3.8971	3.8971

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	173.839	C2	C1	H4	120.867
C2	C1	H5	120.867	C2	N3	H6	120.707
H4	C1	H5	118.265

All results from a given calculation for H₂CCNH (Ethenimine)

using model chemistry: CID/6-31G

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: CID/6-31G

States and conformations

All results from a given calculation for H₂CCNH (Ethenimine)