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	hartrees
Energy at 0K	-132.482634
Energy at 298.15K	-132.478101
HF Energy	-131.869948
Nuclear repulsion energy	60.059470

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3731	3731	24.73
2	A'	3346	3346	6.29
3	A'	2271	2271	533.58
4	A'	1578	1578	0.46
5	A'	1260	1260	50.17
6	A'	1144	1144	198.56
7	A'	838	838	103.16
8	A'	525	525	25.29
9	A"	3439	3439	0.03
10	A"	1102	1102	1.33
11	A"	989	989	73.43
12	A"	461	461	0.46

Atom	x (Å)	y (Å)	z (Å)
C1	-0.275	-1.211	0.000
C2	0.000	0.063	0.000
N3	0.183	1.261	0.000
H4	-0.389	-1.741	0.929
H5	-0.389	-1.741	-0.929
H6	1.147	1.543	0.000

	C1	C2	N3	H4	H5	H6
C1		1.3034	2.5148	1.0751	1.0751	3.0995
C2	1.3034		1.2125	2.0655	2.0655	1.8724
N3	2.5148	1.2125		3.1941	3.1941	1.0044
H4	1.0751	2.0655	3.1941		1.8575	3.7420
H5	1.0751	2.0655	3.1941	1.8575		3.7420
H6	3.0995	1.8724	1.0044	3.7420	3.7420

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	176.497	C2	C1	H4	120.244
C2	C1	H5	120.244	C2	N3	H6	114.935
H4	C1	H5	119.512

All results from a given calculation for H₂CCNH (Ethenimine)

using model chemistry: CBS-Q

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: CBS-Q

States and conformations

All results from a given calculation for H₂CCNH (Ethenimine)