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	hartrees
Energy at 0K	-132.368887
Energy at 298.15K	-132.371460
HF Energy	-131.907348
Nuclear repulsion energy	59.404762

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3523	3365	12.57
2	A'	3204	3060	5.32
3	A'	2140	2044	291.58
4	A'	1466	1401	2.09
5	A'	1162	1110	30.73
6	A'	1075	1027	168.91
7	A'	736	702	88.68
8	A'	466	445	20.77
9	A"	3302	3154	0.04
10	A"	1018	972	0.03
11	A"	939	897	51.10
12	A"	416	397	0.15

Atom	x (Å)	y (Å)	z (Å)
C1	-0.035	-1.254	0.000
C2	0.000	0.060	0.000
N3	-0.078	1.288	0.000
H4	-0.041	-1.797	0.937
H5	-0.041	-1.797	-0.937
H6	0.837	1.740	0.000

	C1	C2	N3	H4	H5	H6
C1		1.3154	2.5432	1.0826	1.0826	3.1189
C2	1.3154		1.2304	2.0807	2.0807	1.8767
N3	2.5432	1.2304		3.2247	3.2247	1.0203
H4	1.0826	2.0807	3.2247		1.8737	3.7630
H5	1.0826	2.0807	3.2247	1.8737		3.7630
H6	3.1189	1.8767	1.0203	3.7630	3.7630

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	174.848	C2	C1	H4	120.073
C2	C1	H5	120.073	C2	N3	H6	112.652
H4	C1	H5	119.846

All results from a given calculation for H₂CCNH (Ethenimine)

using model chemistry: CCD/6-311G**

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: CCD/6-311G**

States and conformations

All results from a given calculation for H₂CCNH (Ethenimine)