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	hartrees
Energy at 0K	-16.632798
Energy at 298.15K	-16.634064
HF Energy	-16.632798
Nuclear repulsion energy	15.454253

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3350	3235	0.99
2	A₁	1616	1560	37.58
3	A₁	1389	1342	25.71
4	B₁	682	658	222.98
5	B₂	3417	3300	2.65
6	B₂	967	934	3.82

Atom	y (Å)	z (Å)
C1	0.000	-0.870
N2	0.000	0.455
H3	0.867	1.016
H4	-0.867	1.016

	C1	N2	H3	H4
C1		1.3256	2.0759	2.0759
N2	1.3256		1.0324	1.0324
H3	2.0759	1.0324		1.7337
H4	2.0759	1.0324	1.7337

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H3	122.895		C1	N2	H4	122.895
H3	N2	H4	114.211

All results from a given calculation for CNH₂ (Aminomethylidyne radical)

using model chemistry: B3LYP/CEP-31G*

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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Calc. vs exp. Bad Vib. HF vs MP2 Bad scale factors Low excited states Oddities NaCN Is not linear FAQ Help Units Choose Units Energy Bond length Rotational Constant Moment of Inertia Dipole and Quadrupole Polarizability Explanations Hartree cm-1 Debye Credits Just show me Show me a calculated geometry Summary Using older interface Limit Basis sets Method options List Recent molecules Choose a few Molecules Number of atoms By heavy atoms Diatomics InChI Deuterated Dimers Geometry Point group Point group count Bonds types Isodesmic reactions Bad point group Multiple conformers, states Vibrations Big anharmonicity Energy Enthalpy at 0 Kelvin Similar molecules Similar Isomers Cis/trans Tautomers Multiple conformers, states Ions, Dipoles, etc. List Ions Ionization changes point group Dipole Quadrupole Polarizability Proton Affinities Index of CCCBDB Feedback Error form Wants
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Number	Element	Mulliken
1	C	-0.363
2	N	-0.268
3	H	0.316
4	H	0.316

	x	y	z	Total
	0.000	0.000	3.777	3.777
CHELPG
AIM
ESP

<r²>	15.477
(<r²>)^1/2	3.934

All results from a given calculation for CNH2 (Aminomethylidyne radical)

using model chemistry: B3LYP/CEP-31G*

States and conformations

All results from a given calculation for CNH₂ (Aminomethylidyne radical)