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	hartrees
Energy at 0K	-22.718666
Energy at 298.15K	-22.721072
HF Energy	-22.329423
Nuclear repulsion energy	31.079125

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3495	3318	17.25
2	A'	3219	3056	4.12
3	A'	2088	1982	267.93
4	A'	1450	1377	2.51
5	A'	1128	1071	33.37
6	A'	1051	998	197.91
7	A'	610	579	137.32
8	A'	423	402	18.99
9	A"	3328	3159	0.01
10	A"	992	942	0.05
11	A"	904	858	58.64
12	A"	390	370	1.18

Atom	x (Å)	y (Å)	z (Å)
C1	0.338	-1.246	0.000
C2	0.000	0.067	0.000
N3	-0.466	1.235	0.000
H4	0.488	-1.764	0.951
H5	0.488	-1.764	-0.951
H6	0.263	1.964	0.000

	C1	C2	N3	H4	H5	H6
C1		1.3558	2.6082	1.0930	1.0930	3.2112
C2	1.3558		1.2578	2.1201	2.1201	1.9154
N3	2.6082	1.2578		3.2879	3.2879	1.0314
H4	1.0930	2.1201	3.2879		1.9011	3.8542
H5	1.0930	2.1201	3.2879	1.9011		3.8542
H6	3.2112	1.9154	1.0314	3.8542	3.8542

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	172.650	C2	C1	H4	119.559
C2	C1	H5	119.559	C2	N3	H6	113.219
H4	C1	H5	120.850

All results from a given calculation for H₂CCNH (Ethenimine)

using model chemistry: MP2/CEP-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: MP2/CEP-31G*

States and conformations

All results from a given calculation for H₂CCNH (Ethenimine)