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	hartrees
Energy at 0K	-132.478406
Energy at 298.15K
HF Energy	-132.376377
Nuclear repulsion energy	58.958332

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3492	3492	6.90
2	A'	3214	3214	6.84
3	A'	2123	2123	269.71
4	A'	1492	1492	8.41
5	A'	1157	1157	7.05
6	A'	987	987	344.84
7	A'	785	785	126.09
8	A'	437	437	20.82
9	A"	3305	3305	0.19
10	A"	1055	1055	0.78
11	A"	925	925	78.74
12	A"	400	400	1.02

Atom	x (Å)	y (Å)	z (Å)
C1	0.347	-1.219	0.000
C2	0.000	0.056	0.000
N3	-0.460	1.208	0.000
H4	0.496	-1.755	0.929
H5	0.496	-1.755	-0.929
H6	0.144	2.032	0.000

	C1	C2	N3	H4	H5	H6
C1		1.3222	2.5579	1.0825	1.0825	3.2573
C2	1.3222		1.2399	2.0951	2.0951	1.9804
N3	2.5579	1.2399		3.2487	3.2487	1.0217
H4	1.0825	2.0951	3.2487		1.8580	3.9144
H5	1.0825	2.0951	3.2487	1.8580		3.9144
H6	3.2573	1.9804	1.0217	3.9144	3.9144

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	173.450	C2	C1	H4	120.883
C2	C1	H5	120.883	C2	N3	H6	121.955
H4	C1	H5	118.233

All results from a given calculation for H₂CCNH (Ethenimine)

using model chemistry: B2PLYP=FULLultrafine/6-31G

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/6-31G

States and conformations

All results from a given calculation for H₂CCNH (Ethenimine)