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	hartrees
Energy at 0K	-93.843849
Energy at 298.15K	-93.845160
HF Energy	-93.843849
Nuclear repulsion energy	27.811968

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3359	3232	2.67
2	A₁	1620	1558	44.08
3	A₁	1450	1395	11.01
4	B₁	738	710	158.10
5	B₂	3425	3295	5.33
6	B₂	1017	978	0.01

Atom	y (Å)	z (Å)
C1	0.000	-0.851
N2	0.000	0.444
H3	0.861	0.998
H4	-0.861	0.998

	C1	N2	H3	H4
C1		1.2955	2.0401	2.0401
N2	1.2955		1.0238	1.0238
H3	2.0401	1.0238		1.7218
H4	2.0401	1.0238	1.7218

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H3	122.767		C1	N2	H4	122.767
H3	N2	H4	114.466

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

using model chemistry: HSEh1PBE/aug-cc-pVDZ

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	-0.255
2	N	0.242
3	H	0.006
4	H	0.006

	x	y	z	Total
	0.000	0.000	3.758	3.758
CHELPG
AIM
ESP

<r²>	17.325
(<r²>)^1/2	4.162

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

using model chemistry: HSEh1PBE/aug-cc-pVDZ

States and conformations

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