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	hartrees
Energy at 0K	-132.640092
Energy at 298.15K
HF Energy	-132.475860
Nuclear repulsion energy	59.644922

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3496	3496	20.24
2	A'	3197	3197	9.27
3	A'	2116	2116	376.25
4	A'	1453	1453	5.42
5	A'	1163	1163	16.41
6	A'	997	997	226.11
7	A'	705	705	107.11
8	A'	464	464	22.97
9	A"	3289	3289	1.13
10	A"	1010	1010	0.24
11	A"	908	908	61.73
12	A"	417	417	0.54

Atom	x (Å)	y (Å)	z (Å)
C1	0.180	-1.237	0.000
C2	0.000	0.059	0.000
N3	-0.298	1.245	0.000
H4	0.264	-1.775	0.932
H5	0.264	-1.775	-0.932
H6	0.478	1.904	0.000

	C1	C2	N3	H4	H5	H6
C1		1.3087	2.5284	1.0788	1.0788	3.1552
C2	1.3087		1.2234	2.0734	2.0734	1.9058
N3	2.5284	1.2234		3.2099	3.2099	1.0178
H4	1.0788	2.0734	3.2099		1.8637	3.8005
H5	1.0788	2.0734	3.2099	1.8637		3.8005
H6	3.1552	1.9058	1.0178	3.8005	3.8005

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	173.811	C2	C1	H4	120.251
C2	C1	H5	120.251	C2	N3	H6	116.199
H4	C1	H5	119.489

All results from a given calculation for H₂CCNH (Ethenimine)

using model chemistry: B2PLYP=FULLultrafine/TZVP

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: B2PLYP=FULLultrafine/TZVP

States and conformations

All results from a given calculation for H₂CCNH (Ethenimine)