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	hartrees
Energy at 0K	-132.630398
Energy at 298.15K
HF Energy	-132.464543
Nuclear repulsion energy	59.536742

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3499	3499	17.04
2	A'	3189	3189	7.79
3	A'	2120	2120	331.57
4	A'	1443	1443	5.26
5	A'	1157	1157	20.64
6	A'	1032	1032	210.85
7	A'	704	704	99.06
8	A'	480	480	22.95
9	A"	3283	3283	0.51
10	A"	1006	1006	0.24
11	A"	909	909	55.65
12	A"	421	421	0.43

Atom	x (Å)	y (Å)	z (Å)
C1	0.094	-1.249	0.000
C2	0.000	0.059	0.000
N3	-0.210	1.267	0.000
H4	0.141	-1.791	0.934
H5	0.141	-1.791	-0.934
H6	0.624	1.854	0.000

	C1	C2	N3	H4	H5	H6
C1		1.3118	2.5345	1.0804	1.0804	3.1480
C2	1.3118		1.2259	2.0768	2.0768	1.9000
N3	2.5345	1.2259		3.2161	3.2161	1.0193
H4	1.0804	2.0768	3.2161		1.8677	3.7929
H5	1.0804	2.0768	3.2161	1.8677		3.7929
H6	3.1480	1.9000	1.0193	3.7929	3.7929

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	174.249	C2	C1	H4	120.185
C2	C1	H5	120.185	C2	N3	H6	115.304
H4	C1	H5	119.622

All results from a given calculation for H₂CCNH (Ethenimine)

using model chemistry: B2PLYP=FULLultrafine/6-311G**

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/6-311G**

States and conformations

All results from a given calculation for H₂CCNH (Ethenimine)