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	hartrees
Energy at 0K	-132.420187
Energy at 298.15K	-132.422828
HF Energy	-131.890469
Nuclear repulsion energy	59.815555

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3592	3592	24.20
2	A'	3263	3263	10.97
3	A'	2190	2190	305.65
4	A'	1476	1476	2.34
5	A'	1182	1182	18.02
6	A'	1059	1059	199.37
7	A'	744	744	81.07
8	A'	516	516	24.18
9	A"	3361	3361	1.48
10	A"	1033	1033	0.15
11	A"	947	947	52.74
12	A"	445	445	0.02

Atom	x (Å)	y (Å)	z (Å)
C1	-0.106	-1.242	0.000
C2	0.000	0.059	0.000
N3	0.000	1.280	0.000
H4	-0.146	-1.782	0.931
H5	-0.146	-1.782	-0.931
H6	0.921	1.705	0.000

	C1	C2	N3	H4	H5	H6
C1		1.3048	2.5234	1.0767	1.0767	3.1201
C2	1.3048		1.2207	2.0677	2.0677	1.8862
N3	2.5234	1.2207		3.2030	3.2030	1.0143
H4	1.0767	2.0677	3.2030		1.8611	3.7630
H5	1.0767	2.0677	3.2030	1.8611		3.7630
H6	3.1201	1.8862	1.0143	3.7630	3.7630

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	175.384	C2	C1	H4	120.204
C2	C1	H5	120.204	C2	N3	H6	114.797
H4	C1	H5	119.592

All results from a given calculation for H₂CCNH (Ethenimine)

using model chemistry: MP3=FULL/6-31G(2df,p)

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: MP3=FULL/6-31G(2df,p)

States and conformations

All results from a given calculation for H₂CCNH (Ethenimine)