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	hartrees
Energy at 0K	-132.331641
Energy at 298.15K	-132.334176
HF Energy	-131.884267
Nuclear repulsion energy	58.847628

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3475	3292	8.52
2	A'	3204	3035	5.18
3	A'	2117	2005	265.26
4	A'	1451	1375	1.29
5	A'	1155	1094	41.31
6	A'	1084	1027	150.93
7	A'	719	681	81.26
8	A'	452	428	17.97
9	A"	3309	3135	0.15
10	A"	1009	956	0.11
11	A"	924	875	46.37
12	A"	402	381	0.16

Atom	x (Å)	y (Å)	z (Å)
C1	0.013	-1.267	0.000
C2	0.000	0.061	0.000
N3	-0.131	1.297	0.000
H4	0.028	-1.813	0.947
H5	0.028	-1.813	-0.947
H6	0.778	1.782	0.000

	C1	C2	N3	H4	H5	H6
C1		1.3280	2.5674	1.0930	1.0930	3.1435
C2	1.3280		1.2423	2.0998	2.0998	1.8888
N3	2.5674	1.2423		3.2543	3.2543	1.0302
H4	1.0930	2.0998	3.2543		1.8932	3.7928
H5	1.0930	2.0998	3.2543	1.8932		3.7928
H6	3.1435	1.8888	1.0302	3.7928	3.7928

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	174.549	C2	C1	H4	119.990
C2	C1	H5	119.990	C2	N3	H6	112.099
H4	C1	H5	120.013

All results from a given calculation for H₂CCNH (Ethenimine)

using model chemistry: CCSD/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: CCSD/cc-pVDZ

States and conformations

All results from a given calculation for H₂CCNH (Ethenimine)