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	hartrees
Energy at 0K	-93.408825
Energy at 298.15K	-93.410124
HF Energy	-93.408825
Nuclear repulsion energy	27.784168

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3152	3117	24.17
2	A₁	1552	1534	27.55
3	A₁	1436	1420	0.01
4	B₁	742	733	144.14
5	B₂	3163	3128	1.09
6	B₂	961	950	0.55

Atom	y (Å)	z (Å)
C1	0.000	-0.848
N2	0.000	0.439
H3	0.871	1.009
H4	-0.871	1.009

	C1	N2	H3	H4
C1		1.2873	2.0511	2.0511
N2	1.2873		1.0407	1.0407
H3	2.0511	1.0407		1.7416
H4	2.0511	1.0407	1.7416

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H3	123.197		C1	N2	H4	123.197
H3	N2	H4	113.606

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

using model chemistry: LSDA/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	-0.337
2	N	0.328
3	H	0.005
4	H	0.005

	x	y	z	Total
	0.000	0.000	3.836	3.836
CHELPG
AIM
ESP

<r²>	17.465
(<r²>)^1/2	4.179

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

using model chemistry: LSDA/aug-cc-pVDZ

States and conformations

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