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	hartrees
Energy at 0K	-132.337756
Energy at 298.15K	-132.340272
HF Energy	-131.882984
Nuclear repulsion energy	59.142527

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3551	3357	13.00
2	A'	3248	3070	5.12
3	A'	2108	1993	335.49
4	A'	1489	1408	1.36
5	A'	1161	1097	30.78
6	A'	1061	1003	189.92
7	A'	731	691	101.76
8	A'	427	403	16.94
9	A"	3348	3165	0.04
10	A"	1032	976	0.03
11	A"	931	880	58.82
12	A"	404	382	0.44

Atom	x (Å)	y (Å)	z (Å)
C1	0.299	-1.227	0.000
C2	0.000	0.059	0.000
N3	-0.424	1.225	0.000
H4	0.432	-1.752	0.933
H5	0.432	-1.752	-0.933
H6	0.309	1.934	0.000

	C1	C2	N3	H4	H5	H6
C1		1.3203	2.5557	1.0791	1.0791	3.1606
C2	1.3203		1.2400	2.0832	2.0832	1.8997
N3	2.5557	1.2400		3.2352	3.2352	1.0195
H4	1.0791	2.0832	3.2352		1.8658	3.8045
H5	1.0791	2.0832	3.2352	1.8658		3.8045
H6	3.1606	1.8997	1.0195	3.8045	3.8045

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	173.099	C2	C1	H4	120.169
C2	C1	H5	120.169	C2	N3	H6	114.094
H4	C1	H5	119.648

All results from a given calculation for H₂CCNH (Ethenimine)

using model chemistry: QCISD/6-31+G**

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: QCISD/6-31+G**

States and conformations

All results from a given calculation for H₂CCNH (Ethenimine)