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	hartrees
Energy at 0K	-132.300542
Energy at 298.15K	-132.303173
HF Energy	-131.899952
Nuclear repulsion energy	59.708293

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3609	3340	15.34
2	A'	3251	3008	6.40
3	A'	2180	2017	380.29
4	A'	1502	1390	3.05
5	A'	1195	1105	40.61
6	A'	1097	1015	209.07
7	A'	759	702	107.46
8	A'	492	455	25.01
9	A"	3346	3096	0.02
10	A"	1057	978	0.55
11	A"	954	883	64.60
12	A"	436	403	0.15

Atom	x (Å)	y (Å)	z (Å)
C1	-0.053	-1.248	0.000
C2	0.000	0.060	0.000
N3	-0.055	1.281	0.000
H4	-0.070	-1.791	0.932
H5	-0.070	-1.791	-0.932
H6	0.844	1.747	0.000

	C1	C2	N3	H4	H5	H6
C1		1.3091	2.5288	1.0785	1.0785	3.1265
C2	1.3091		1.2220	2.0736	2.0736	1.8863
N3	2.5288	1.2220		3.2102	3.2102	1.0126
H4	1.0785	2.0736	3.2102		1.8631	3.7712
H5	1.0785	2.0736	3.2102	1.8631		3.7712
H6	3.1265	1.8863	1.0126	3.7712	3.7712

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	175.089	C2	C1	H4	120.260
C2	C1	H5	120.260	C2	N3	H6	114.839
H4	C1	H5	119.477

All results from a given calculation for H₂CCNH (Ethenimine)

using model chemistry: CISD/6-311G*

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: CISD/6-311G*

States and conformations

All results from a given calculation for H₂CCNH (Ethenimine)