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	hartrees
Energy at 0K	-93.920664
Energy at 298.15K	-93.922010
HF Energy	-93.920664
Nuclear repulsion energy	27.235551

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3371	3240	0.63
2	A₁	1655	1591	40.31
3	A₁	1356	1304	36.87
4	B₁	866	832	286.30
5	B₂	3453	3319	1.78
6	B₂	1029	989	5.48

Atom	y (Å)	z (Å)
C1	0.000	-0.875
N2	0.000	0.459
H3	0.862	1.017
H4	-0.862	1.017

	C1	N2	H3	H4
C1		1.3343	2.0793	2.0793
N2	1.3343		1.0265	1.0265
H3	2.0793	1.0265		1.7230
H4	2.0793	1.0265	1.7230

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H3	122.939		C1	N2	H4	122.939
H3	N2	H4	114.121

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

using model chemistry: B3LYP/LANL2DZ

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	-0.087
2	N	-0.552
3	H	0.320
4	H	0.320

	x	y	z	Total
	0.000	0.000	3.854	3.854
CHELPG
AIM
ESP

<r²>	17.548
(<r²>)^1/2	4.189

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

using model chemistry: B3LYP/LANL2DZ

States and conformations

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