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	hartrees
Energy at 0K	-131.424506
Energy at 298.15K	-131.427128
HF Energy	-131.131732
Nuclear repulsion energy	59.011102

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3405	3228	11.75
2	A'	3215	3047	7.39
3	A'	2121	2010	198.60
4	A'	1525	1446	8.71
5	A'	1149	1089	1.60
6	A'	1006	954	389.31
7	A'	779	738	131.88
8	A'	488	463	29.94
9	A"	3300	3128	0.01
10	A"	1094	1037	1.34
11	A"	947	898	66.43
12	A"	441	418	1.45

Atom	x (Å)	y (Å)	z (Å)
C1	0.097	-1.263	0.000
C2	0.000	0.056	0.000
N3	-0.203	1.275	0.000
H4	0.135	-1.817	0.929
H5	0.135	-1.817	-0.929
H6	0.574	1.949	0.000

	C1	C2	N3	H4	H5	H6
C1		1.3225	2.5551	1.0828	1.0828	3.2469
C2	1.3225		1.2353	2.0957	2.0957	1.9777
N3	2.5551	1.2353		3.2464	3.2464	1.0288
H4	1.0828	2.0957	3.2464		1.8582	3.9040
H5	1.0828	2.0957	3.2464	1.8582		3.9040
H6	3.2469	1.9777	1.0288	3.9040	3.9040

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	174.712	C2	C1	H4	120.899
C2	C1	H5	120.899	C2	N3	H6	121.469
H4	C1	H5	118.202

All results from a given calculation for H₂CCNH (Ethenimine)

using model chemistry: MP2=FULL/3-21G*

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=FULL/3-21G*

States and conformations

All results from a given calculation for H₂CCNH (Ethenimine)