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	hartrees
Energy at 0K	-93.425615
Energy at 298.15K	-93.426952
HF Energy	-93.425615
Nuclear repulsion energy	28.152836

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3661	3661	11.59
2	A₁	1775	1775	79.16
3	A₁	1505	1505	49.23
4	B₁	757	757	192.45
5	B₂	3758	3758	37.35
6	B₂	1133	1133	0.43

Atom	y (Å)	z (Å)
C1	0.000	-0.843
N2	0.000	0.444
H3	0.846	0.976
H4	-0.846	0.976

	C1	N2	H3	H4
C1		1.2873	2.0068	2.0068
N2	1.2873		0.9996	0.9996
H3	2.0068	0.9996		1.6922
H4	2.0068	0.9996	1.6922

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H3	122.177		C1	N2	H4	122.177
H3	N2	H4	115.647

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

using model chemistry: ROHF/aug-cc-pVQZ

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	-0.052
2	N	-0.615
3	H	0.333
4	H	0.333

	x	y	z	Total
	0.000	0.000	3.658	3.658
CHELPG
AIM
ESP

<r²>	17.031
(<r²>)^1/2	4.127

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

using model chemistry: ROHF/aug-cc-pVQZ

States and conformations

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