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	hartrees
Energy at 0K	-132.328053
Energy at 298.15K	-132.330561
HF Energy	-131.883181
Nuclear repulsion energy	59.211024

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3568	3351	29.31
2	A'	3267	3068	10.19
3	A'	2114	1986	332.41
4	A'	1478	1388	3.22
5	A'	1158	1088	15.90
6	A'	1005	944	225.31
7	A'	692	650	117.08
8	A'	445	418	21.89
9	A"	3373	3168	1.45
10	A"	1021	959	0.02
11	A"	919	863	62.71
12	A"	411	386	0.84

Atom	x (Å)	y (Å)	z (Å)
C1	0.397	-1.198	0.000
C2	0.000	0.060	0.000
N3	-0.522	1.182	0.000
H4	0.572	-1.708	0.933
H5	0.572	-1.708	-0.933
H6	0.130	1.965	0.000

	C1	C2	N3	H4	H5	H6
C1		1.3189	2.5514	1.0775	1.0775	3.1744
C2	1.3189		1.2379	2.0795	2.0795	1.9098
N3	2.5514	1.2379		3.2286	3.2286	1.0187
H4	1.0775	2.0795	3.2286		1.8651	3.8161
H5	1.0775	2.0795	3.2286	1.8651		3.8161
H6	3.1744	1.9098	1.0187	3.8161	3.8161

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	172.568	C2	C1	H4	120.057
C2	C1	H5	120.057	C2	N3	H6	115.279
H4	C1	H5	119.867

All results from a given calculation for H₂CCNH (Ethenimine)

using model chemistry: MP2=FULL/6-31+G**

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/6-31+G**

States and conformations

All results from a given calculation for H₂CCNH (Ethenimine)