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	hartrees
Energy at 0K	-130.791461
Energy at 298.15K	-130.793858
HF Energy	-130.721415
Nuclear repulsion energy	58.145220

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3498	3498	1.96
2	A'	3433	3433	52.86
3	A'	2194	2194	61.95
4	A'	1582	1582	1.62
5	A'	1186	1186	72.87
6	A'	1162	1162	80.58
7	A'	816	816	48.87
8	A'	434	434	13.97
9	A"	3580	3580	5.65
10	A"	1092	1092	0.01
11	A"	993	993	28.89
12	A"	387	387	0.14

Atom	x (Å)	y (Å)	z (Å)
C1	0.748	-1.029	0.000
C2	0.000	0.061	0.000
N3	-0.889	0.976	0.000
H4	1.080	-1.484	0.938
H5	1.080	-1.484	-0.938
H6	-0.429	1.944	0.000

	C1	C2	N3	H4	H5	H6
C1		1.3224	2.5882	1.0938	1.0938	3.1979
C2	1.3224		1.2752	2.1057	2.1057	1.9313
N3	2.5882	1.2752		3.2873	3.2873	1.0723
H4	1.0938	2.1057	3.2873		1.8753	3.8614
H5	1.0938	2.1057	3.2873	1.8753		3.8614
H6	3.1979	1.9313	1.0723	3.8614	3.8614

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	170.279	C2	C1	H4	120.979
C2	C1	H5	120.979	C2	N3	H6	110.417
H4	C1	H5	118.014

All results from a given calculation for H₂CCNH (Ethenimine)

using model chemistry: B2PLYP=FULL/STO-3G

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/STO-3G

States and conformations

All results from a given calculation for H₂CCNH (Ethenimine)