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	hartrees
Energy at 0K	-132.340993
Energy at 298.15K	-132.343508
HF Energy	-131.892603
Nuclear repulsion energy	58.837205

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3502	3394	31.04
2	A'	3214	3115	11.16
3	A'	2084	2020	331.84
4	A'	1429	1385	3.49
5	A'	1136	1101	14.38
6	A'	1013	982	206.01
7	A'	688	667	88.65
8	A'	464	450	22.78
9	A"	3326	3223	1.52
10	A"	988	958	1.02
11	A"	894	867	48.57
12	A"	405	392	0.61

Atom	x (Å)	y (Å)	z (Å)
C1	0.259	-1.244	0.000
C2	0.000	0.061	0.000
N3	-0.382	1.243	0.000
H4	0.373	-1.772	0.945
H5	0.373	-1.772	-0.945
H6	0.373	1.938	0.000

	C1	C2	N3	H4	H5	H6
C1		1.3299	2.5678	1.0889	1.0889	3.1837
C2	1.3299		1.2423	2.0960	2.0960	1.9138
N3	2.5678	1.2423		3.2491	3.2491	1.0254
H4	1.0889	2.0960	3.2491		1.8899	3.8289
H5	1.0889	2.0960	3.2491	1.8899		3.8289
H6	3.1837	1.9138	1.0254	3.8289	3.8289

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	173.327	C2	C1	H4	119.791
C2	C1	H5	119.791	C2	N3	H6	114.778
H4	C1	H5	120.408

All results from a given calculation for H₂CCNH (Ethenimine)

using model chemistry: MP2=FULL/aug-cc-pVDZ

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=FULL/aug-cc-pVDZ

States and conformations

All results from a given calculation for H₂CCNH (Ethenimine)