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	hartrees
Energy at 0K	-93.399350
Energy at 298.15K	-93.400680
HF Energy	-93.399350
Nuclear repulsion energy	27.972455

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3663	3336	12.08
2	A₁	1767	1609	84.49
3	A₁	1499	1365	45.86
4	B₁	738	672	197.85
5	B₂	3772	3434	36.58
6	B₂	1122	1022	0.43

Atom	y (Å)	z (Å)
C1	0.000	-0.849
N2	0.000	0.448
H3	0.851	0.981
H4	-0.851	0.981

	C1	N2	H3	H4
C1		1.2967	2.0182	2.0182
N2	1.2967		1.0045	1.0045
H3	2.0182	1.0045		1.7026
H4	2.0182	1.0045	1.7026

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H3	122.059		C1	N2	H4	122.059
H3	N2	H4	115.883

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

using model chemistry: HF/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	-0.115
2	N	0.058
3	H	0.029
4	H	0.029

	x	y	z	Total
	0.000	0.000	3.643	3.643
CHELPG
AIM
ESP

<r²>	17.187
(<r²>)^1/2	4.146

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

using model chemistry: HF/aug-cc-pVDZ

States and conformations

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