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	hartrees
Energy at 0K	-22.564492
Energy at 298.15K	-22.566979
HF Energy	-22.274424
Nuclear repulsion energy	30.983354

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3409	3327	7.57
2	A'	3127	3052	4.37
3	A'	1989	1941	248.40
4	A'	1461	1426	8.78
5	A'	1079	1053	1.12
6	A'	955	932	375.40
7	A'	722	705	144.95
8	A'	427	417	22.15
9	A"	3241	3164	1.39
10	A"	1042	1017	0.01
11	A"	920	898	77.78
12	A"	392	382	3.12

Atom	x (Å)	y (Å)	z (Å)
C1	0.672	-1.107	0.000
C2	0.000	0.065	0.000
N3	-0.789	1.055	0.000
H4	0.954	-1.578	0.941
H5	0.954	-1.578	-0.941
H6	-0.417	2.018	0.000

	C1	C2	N3	H4	H5	H6
C1		1.3510	2.6095	1.0896	1.0896	3.3090
C2	1.3510		1.2660	2.1200	2.1200	1.9967
N3	2.6095	1.2660		3.2948	3.2948	1.0317
H4	1.0896	2.1200	3.2948		1.8829	3.9613
H5	1.0896	2.1200	3.2948	1.8829		3.9613
H6	3.3090	1.9967	1.0317	3.9613	3.9613

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	171.284	C2	C1	H4	120.225
C2	C1	H5	120.225	C2	N3	H6	120.336
H4	C1	H5	119.538

All results from a given calculation for H₂CCNH (Ethenimine)

using model chemistry: MP2/CEP-121G

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/CEP-121G

States and conformations

All results from a given calculation for H₂CCNH (Ethenimine)