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	hartrees
Energy at 0K	-93.856235
Energy at 298.15K	-93.857547
HF Energy	-93.856235
Nuclear repulsion energy	27.971513

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3363	3234	2.58
2	A₁	1622	1560	41.05
3	A₁	1460	1404	12.30
4	B₁	740	712	153.49
5	B₂	3414	3283	5.92
6	B₂	1024	985	0.01

Atom	y (Å)	z (Å)
C1	0.000	-0.846
N2	0.000	0.441
H3	0.857	0.995
H4	-0.857	0.995

	C1	N2	H3	H4
C1		1.2865	2.0304	2.0304
N2	1.2865		1.0205	1.0205
H3	2.0304	1.0205		1.7138
H4	2.0304	1.0205	1.7138

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H3	122.892		C1	N2	H4	122.892
H3	N2	H4	114.216

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

using model chemistry: PBE1PBE/aug-cc-pVTZ

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	-0.318
2	N	-0.003
3	H	0.161
4	H	0.161

	x	y	z	Total
	0.000	0.000	3.782	3.782
CHELPG
AIM
ESP

<r²>	17.196
(<r²>)^1/2	4.147

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

using model chemistry: PBE1PBE/aug-cc-pVTZ

States and conformations

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