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	hartrees
Energy at 0K	-132.398883
Energy at 298.15K	-132.401477
HF Energy	-131.889677
Nuclear repulsion energy	59.519648

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3542	3349	17.20
2	A'	3229	3053	8.61
3	A'	2150	2032	282.84
4	A'	1466	1386	2.07
5	A'	1165	1102	22.54
6	A'	1070	1012	189.09
7	A'	747	706	78.36
8	A'	486	460	19.97
9	A"	3327	3145	0.75
10	A"	1023	967	0.01
11	A"	937	886	50.57
12	A"	423	400	0.02

Atom	x (Å)	y (Å)	z (Å)
C1	0.010	-1.252	0.000
C2	0.000	0.058	0.000
N3	-0.123	1.281	0.000
H4	0.022	-1.795	0.934
H5	0.022	-1.795	-0.934
H6	0.760	1.788	0.000

	C1	C2	N3	H4	H5	H6
C1		1.3104	2.5369	1.0799	1.0799	3.1317
C2	1.3104		1.2292	2.0748	2.0748	1.8896
N3	2.5369	1.2292		3.2176	3.2176	1.0182
H4	1.0799	2.0748	3.2176		1.8674	3.7754
H5	1.0799	2.0748	3.2176	1.8674		3.7754
H6	3.1317	1.8896	1.0182	3.7754	3.7754

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	174.677	C2	C1	H4	120.157
C2	C1	H5	120.157	C2	N3	H6	114.125
H4	C1	H5	119.680

All results from a given calculation for H₂CCNH (Ethenimine)

using model chemistry: CCSD/6-31G(2df,p)

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: CCSD/6-31G(2df,p)

States and conformations

All results from a given calculation for H₂CCNH (Ethenimine)