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	hartrees
Energy at 0K	-132.598247
Energy at 298.15K	-132.600784
HF Energy	-132.447831
Nuclear repulsion energy	59.147499

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3491	3358	22.95
2	A'	3194	3072	9.68
3	A'	2099	2018	385.47
4	A'	1430	1376	4.05
5	A'	1151	1107	20.72
6	A'	1034	994	199.62
7	A'	711	684	88.71
8	A'	466	448	20.51
9	A"	3296	3171	0.99
10	A"	993	955	0.38
11	A"	891	857	50.51
12	A"	411	395	0.53

Atom	x (Å)	y (Å)	z (Å)
C1	0.201	-1.246	0.000
C2	0.000	0.060	0.000
N3	-0.321	1.252	0.000
H4	0.292	-1.783	0.941
H5	0.292	-1.783	-0.941
H6	0.456	1.917	0.000

	C1	C2	N3	H4	H5	H6
C1		1.3216	2.5517	1.0871	1.0871	3.1731
C2	1.3216		1.2340	2.0898	2.0898	1.9118
N3	2.5517	1.2340		3.2356	3.2356	1.0226
H4	1.0871	2.0898	3.2356		1.8819	3.8208
H5	1.0871	2.0898	3.2356	1.8819		3.8208
H6	3.1731	1.9118	1.0226	3.8208	3.8208

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	173.675	C2	C1	H4	120.049
C2	C1	H5	120.049	C2	N3	H6	115.496
H4	C1	H5	119.894

All results from a given calculation for H₂CCNH (Ethenimine)

using model chemistry: B2PLYP=FULL/aug-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: B2PLYP=FULL/aug-cc-pVDZ

States and conformations

All results from a given calculation for H₂CCNH (Ethenimine)