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	hartrees
Energy at 0K	-131.419513
Energy at 298.15K	-131.422141
HF Energy	-131.131696
Nuclear repulsion energy	59.003030

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3404	3249	11.57
2	A'	3214	3068	7.32
3	A'	2120	2024	198.10
4	A'	1525	1456	8.67
5	A'	1149	1097	1.57
6	A'	1007	962	388.89
7	A'	778	743	131.81
8	A'	488	466	29.92
9	A"	3299	3149	0.01
10	A"	1094	1044	1.31
11	A"	947	904	66.39
12	A"	442	421	1.45

Atom	x (Å)	y (Å)	z (Å)
C1	0.097	-1.263	0.000
C2	0.000	0.056	0.000
N3	-0.204	1.275	0.000
H4	0.135	-1.818	0.929
H5	0.135	-1.818	-0.929
H6	0.574	1.949	0.000

	C1	C2	N3	H4	H5	H6
C1		1.3227	2.5555	1.0829	1.0829	3.2469
C2	1.3227		1.2355	2.0960	2.0960	1.9776
N3	2.5555	1.2355		3.2468	3.2468	1.0290
H4	1.0829	2.0960	3.2468		1.8584	3.9040
H5	1.0829	2.0960	3.2468	1.8584		3.9040
H6	3.2469	1.9776	1.0290	3.9040	3.9040

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	174.709	C2	C1	H4	120.896
C2	C1	H5	120.896	C2	N3	H6	121.427
H4	C1	H5	118.207

All results from a given calculation for H₂CCNH (Ethenimine)

using model chemistry: MP2/3-21G

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: MP2/3-21G

States and conformations

All results from a given calculation for H₂CCNH (Ethenimine)