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	hartrees
Energy at 0K	-132.449166
Energy at 298.15K	-132.451698
HF Energy	-131.926052
Nuclear repulsion energy	59.460361

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3517	3352	39.66
2	A'	3209	3058	13.53
3	A'	2095	1996	355.90
4	A'	1436	1369	4.23
5	A'	1143	1089	11.65
6	A'	1002	955	220.90
7	A'	689	656	87.52
8	A'	476	454	24.64
9	A"	3311	3155	2.70
10	A"	994	947	0.40
11	A"	899	857	48.79
12	A"	411	391	0.50

Atom	x (Å)	y (Å)	z (Å)
C1	0.186	-1.243	0.000
C2	0.000	0.059	0.000
N3	-0.305	1.249	0.000
H4	0.271	-1.771	0.936
H5	0.271	-1.771	-0.936
H6	0.477	1.901	0.000

	C1	C2	N3	H4	H5	H6
C1		1.3143	2.5397	1.0781	1.0781	3.1572
C2	1.3143		1.2292	2.0729	2.0729	1.9034
N3	2.5397	1.2292		3.2142	3.2142	1.0178
H4	1.0781	2.0729	3.2142		1.8712	3.7955
H5	1.0781	2.0729	3.2142	1.8712		3.7955
H6	3.1572	1.9034	1.0178	3.7955	3.7955

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	173.774	C2	C1	H4	119.784
C2	C1	H5	119.784	C2	N3	H6	115.470
H4	C1	H5	120.423

All results from a given calculation for H₂CCNH (Ethenimine)

using model chemistry: MP2/aug-cc-pVTZ

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-pVTZ

States and conformations

All results from a given calculation for H₂CCNH (Ethenimine)