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	hartrees
Energy at 0K	-93.853057
Energy at 298.15K	-93.854372
HF Energy	-93.853057
Nuclear repulsion energy	27.896232

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3361	3228	2.12
2	A₁	1634	1569	38.45
3	A₁	1461	1403	9.63
4	B₁	744	714	179.19
5	B₂	3411	3276	1.64
6	B₂	1031	990	0.46

Atom	y (Å)	z (Å)
C1	0.000	-0.849
N2	0.000	0.442
H3	0.857	0.999
H4	-0.857	0.999

	C1	N2	H3	H4
C1		1.2904	2.0366	2.0366
N2	1.2904		1.0223	1.0223
H3	2.0366	1.0223		1.7147
H4	2.0366	1.0223	1.7147

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H3	123.005		C1	N2	H4	123.005
H3	N2	H4	113.990

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

using model chemistry: HSEh1PBE/6-311G**

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	-0.140
2	N	-0.315
3	H	0.228
4	H	0.228

	x	y	z	Total
	0.000	0.000	3.741	3.741
CHELPG
AIM
ESP

<r²>	17.013
(<r²>)^1/2	4.125

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

using model chemistry: HSEh1PBE/6-311G**

States and conformations

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