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	hartrees
Energy at 0K	-132.301700
Energy at 298.15K	-132.304235
HF Energy	-131.869115
Nuclear repulsion energy	59.137827

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3462	3269	4.48
2	A'	3215	3036	4.39
3	A'	2138	2018	249.84
4	A'	1484	1401	1.81
5	A'	1171	1106	39.36
6	A'	1092	1031	185.56
7	A'	745	703	93.51
8	A'	442	417	18.48
9	A"	3305	3121	0.02
10	A"	1036	978	0.13
11	A"	942	889	57.76
12	A"	406	384	0.09

Atom	x (Å)	y (Å)	z (Å)
C1	0.070	-1.258	0.000
C2	0.000	0.058	0.000
N3	-0.187	1.282	0.000
H4	0.106	-1.807	0.935
H5	0.106	-1.807	-0.935
H6	0.676	1.836	0.000

	C1	C2	N3	H4	H5	H6
C1		1.3175	2.5532	1.0846	1.0846	3.1528
C2	1.3175		1.2387	2.0883	2.0883	1.9025
N3	2.5532	1.2387		3.2406	3.2406	1.0254
H4	1.0846	2.0883	3.2406		1.8696	3.8036
H5	1.0846	2.0883	3.2406	1.8696		3.8036
H6	3.1528	1.9025	1.0254	3.8036	3.8036

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	174.363	C2	C1	H4	120.465
C2	C1	H5	120.465	C2	N3	H6	114.004
H4	C1	H5	119.064

All results from a given calculation for H₂CCNH (Ethenimine)

using model chemistry: CCSD/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: CCSD/6-31G*

States and conformations

All results from a given calculation for H₂CCNH (Ethenimine)