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	hartrees
Energy at 0K	-93.888448
Energy at 298.15K	-93.889751
HF Energy	-93.888448
Nuclear repulsion energy	27.724262

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3336	3192	5.30
2	A₁	1656	1584	26.49
3	A₁	1453	1390	13.27
4	B₁	730	699	202.63
5	B₂	3374	3228	0.02
6	B₂	1031	986	1.47

Atom	y (Å)	z (Å)
C1	0.000	-0.855
N2	0.000	0.444
H3	0.856	1.011
H4	-0.856	1.011

	C1	N2	H3	H4
C1		1.2995	2.0528	2.0528
N2	1.2995		1.0263	1.0263
H3	2.0528	1.0263		1.7119
H4	2.0528	1.0263	1.7119

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H3	123.491		C1	N2	H4	123.491
H3	N2	H4	113.019

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

using model chemistry: B3PW91/6-31G*

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	-0.062
2	N	-0.642
3	H	0.352
4	H	0.352

	x	y	z	Total
	0.000	0.000	3.640	3.640
CHELPG
AIM
ESP

<r²>	16.917
(<r²>)^1/2	4.113

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

using model chemistry: B3PW91/6-31G*

States and conformations

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