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	hartrees
Energy at 0K	-132.453054
Energy at 298.15K	-132.455647
HF Energy	-131.924841
Nuclear repulsion energy	59.702118

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3554	3358	25.08
2	A'	3224	3046	8.80
3	A'	2146	2027	360.12
4	A'	1470	1389	2.64
5	A'	1173	1108	23.59
6	A'	1067	1008	195.42
7	A'	741	700	87.98
8	A'	482	455	20.84
9	A"	3321	3137	0.91
10	A"	1020	964	0.09
11	A"	932	881	50.55
12	A"	419	396	0.16

Atom	x (Å)	y (Å)	z (Å)
C1	0.012	-1.250	0.000
C2	0.000	0.060	0.000
N3	-0.125	1.276	0.000
H4	0.027	-1.787	0.933
H5	0.027	-1.787	-0.933
H6	0.753	1.783	0.000

	C1	C2	N3	H4	H5	H6
C1		1.3099	2.5302	1.0764	1.0764	3.1226
C2	1.3099		1.2230	2.0689	2.0689	1.8808
N3	2.5302	1.2230		3.2055	3.2055	1.0143
H4	1.0764	2.0689	3.2055		1.8660	3.7606
H5	1.0764	2.0689	3.2055	1.8660		3.7606
H6	3.1226	1.8808	1.0143	3.7606	3.7606

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	174.637	C2	C1	H4	119.906
C2	C1	H5	119.906	C2	N3	H6	114.100
H4	C1	H5	120.177

All results from a given calculation for H₂CCNH (Ethenimine)

using model chemistry: MP3/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: MP3/cc-pVTZ

States and conformations

All results from a given calculation for H₂CCNH (Ethenimine)