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	hartrees
Energy at 0K	-93.436551
Energy at 298.15K	-93.437853
HF Energy	-93.436551
Nuclear repulsion energy	27.978246

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3149	3119	26.67
2	A₁	1550	1535	24.44
3	A₁	1452	1439	0.01
4	B₁	740	733	137.77
5	B₂	3140	3111	1.89
6	B₂	974	965	0.61

Atom	y (Å)	z (Å)
C1	0.000	-0.842
N2	0.000	0.434
H3	0.866	1.005
H4	-0.866	1.005

	C1	N2	H3	H4
C1		1.2758	2.0400	2.0400
N2	1.2758		1.0377	1.0377
H3	2.0400	1.0377		1.7330
H4	2.0400	1.0377	1.7330

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H3	123.384		C1	N2	H4	123.384
H3	N2	H4	113.232

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

using model chemistry: LSDA/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	-0.381
2	N	0.079
3	H	0.151
4	H	0.151

	x	y	z	Total
	0.000	0.000	3.860	3.860
CHELPG
AIM
ESP

<r²>	17.311
(<r²>)^1/2	4.161

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

using model chemistry: LSDA/aug-cc-pVTZ

States and conformations

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