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	hartrees
Energy at 0K	-132.390335
Energy at 298.15K	-132.392978
HF Energy	-131.924387
Nuclear repulsion energy	60.033770

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3644	3367	44.68
2	A'	3269	3021	11.96
3	A'	2185	2019	485.14
4	A'	1500	1386	2.38
5	A'	1201	1110	22.95
6	A'	1066	985	206.36
7	A'	775	716	88.39
8	A'	503	465	24.30
9	A"	3369	3113	1.24
10	A"	1041	962	0.01
11	A"	942	870	54.64
12	A"	436	403	0.06

Atom	x (Å)	y (Å)	z (Å)
C1	-0.046	-1.242	0.000
C2	0.000	0.059	0.000
N3	-0.063	1.272	0.000
H4	-0.057	-1.778	0.930
H5	-0.057	-1.778	-0.930
H6	0.826	1.750	0.000

	C1	C2	N3	H4	H5	H6
C1		1.3024	2.5146	1.0729	1.0729	3.1168
C2	1.3024		1.2145	2.0596	2.0596	1.8818
N3	2.5146	1.2145		3.1884	3.1884	1.0093
H4	1.0729	2.0596	3.1884		1.8595	3.7535
H5	1.0729	2.0596	3.1884	1.8595		3.7535
H6	3.1168	1.8818	1.0093	3.7535	3.7535

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	175.035	C2	C1	H4	119.934
C2	C1	H5	119.934	C2	N3	H6	115.301
H4	C1	H5	120.126

All results from a given calculation for H₂CCNH (Ethenimine)

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

States and conformations

All results from a given calculation for H₂CCNH (Ethenimine)