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	hartrees
Energy at 0K	-132.332580
Energy at 298.15K	-132.335088
HF Energy	-131.892371
Nuclear repulsion energy	58.787001

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3496	3353	30.37
2	A'	3209	3078	10.90
3	A'	2078	1993	328.99
4	A'	1427	1369	3.46
5	A'	1134	1087	14.53
6	A'	1014	972	204.43
7	A'	688	660	88.46
8	A'	460	441	22.40
9	A"	3320	3184	1.46
10	A"	989	948	1.08
11	A"	893	857	48.41
12	A"	402	386	0.61

Atom	x (Å)	y (Å)	z (Å)
C1	0.267	-1.243	0.000
C2	0.000	0.061	0.000
N3	-0.390	1.242	0.000
H4	0.385	-1.771	0.946
H5	0.385	-1.771	-0.946
H6	0.361	1.941	0.000

	C1	C2	N3	H4	H5	H6
C1		1.3310	2.5701	1.0898	1.0898	3.1855
C2	1.3310		1.2435	2.0976	2.0976	1.9144
N3	2.5701	1.2435		3.2516	3.2516	1.0263
H4	1.0898	2.0976	3.2516		1.8917	3.8310
H5	1.0898	2.0976	3.2516	1.8917		3.8310
H6	3.1855	1.9144	1.0263	3.8310	3.8310

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	173.274	C2	C1	H4	119.774
C2	C1	H5	119.774	C2	N3	H6	114.672
H4	C1	H5	120.441

All results from a given calculation for H₂CCNH (Ethenimine)

using model chemistry: MP2/aug-cc-pVDZ

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: MP2/aug-cc-pVDZ

States and conformations

All results from a given calculation for H₂CCNH (Ethenimine)