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	hartrees
Energy at 0K	-132.107642
Energy at 298.15K	-132.110135
HF Energy	-131.821103
Nuclear repulsion energy	58.046653

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3481	3360	17.74
2	A'	3174	3064	5.79
3	A'	2034	1964	257.79
4	A'	1472	1421	12.34
5	A'	1098	1060	1.44
6	A'	945	912	380.79
7	A'	735	709	161.15
8	A'	445	429	29.50
9	A"	3288	3174	1.19
10	A"	1041	1005	0.17
11	A"	923	891	76.81
12	A"	401	387	2.80

Atom	x (Å)	y (Å)	z (Å)
C1	0.515	-1.184	0.000
C2	0.000	0.060	0.000
N3	-0.630	1.154	0.000
H4	0.728	-1.695	0.940
H5	0.728	-1.695	-0.940
H6	-0.139	2.060	0.000

	C1	C2	N3	H4	H5	H6
C1		1.3465	2.6031	1.0913	1.0913	3.3092
C2	1.3465		1.2621	2.1200	2.1200	2.0047
N3	2.6031	1.2621		3.2929	3.2929	1.0306
H4	1.0913	2.1200	3.2929		1.8809	3.9668
H5	1.0913	2.1200	3.2929	1.8809		3.9668
H6	3.3092	2.0047	1.0306	3.9668	3.9668

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	172.566	C2	C1	H4	120.479
C2	C1	H5	120.479	C2	N3	H6	121.623
H4	C1	H5	119.042

All results from a given calculation for H₂CCNH (Ethenimine)

using model chemistry: MP2/SDD

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/SDD

States and conformations

All results from a given calculation for H₂CCNH (Ethenimine)