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	hartrees
Energy at 0K	-132.578963
Energy at 298.15K	-132.581506
HF Energy	-132.431904
Nuclear repulsion energy	59.372111

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3517	3517	9.39
2	A'	3227	3227	7.55
3	A'	2137	2137	292.17
4	A'	1469	1469	3.08
5	A'	1170	1170	23.02
6	A'	1046	1046	205.83
7	A'	710	710	93.65
8	A'	468	468	20.76
9	A"	3321	3321	0.24
10	A"	1016	1016	0.34
11	A"	917	917	56.51
12	A"	416	416	0.09

Atom	x (Å)	y (Å)	z (Å)
C1	0.091	-1.253	0.000
C2	0.000	0.058	0.000
N3	-0.207	1.273	0.000
H4	0.135	-1.796	0.932
H5	0.135	-1.796	-0.932
H6	0.631	1.855	0.000

	C1	C2	N3	H4	H5	H6
C1		1.3143	2.5432	1.0798	1.0798	3.1546
C2	1.3143		1.2321	2.0799	2.0799	1.9044
N3	2.5432	1.2321		3.2256	3.2256	1.0199
H4	1.0798	2.0799	3.2256		1.8643	3.8008
H5	1.0798	2.0799	3.2256	1.8643		3.8008
H6	3.1546	1.9044	1.0199	3.8008	3.8008

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	174.307	C2	C1	H4	120.313
C2	C1	H5	120.313	C2	N3	H6	115.161
H4	C1	H5	119.370

All results from a given calculation for H₂CCNH (Ethenimine)

using model chemistry: B2PLYP=FULL/6-31G**

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: B2PLYP=FULL/6-31G**

States and conformations

All results from a given calculation for H₂CCNH (Ethenimine)