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	hartrees
Energy at 0K	-93.863015
Energy at 298.15K	-93.864328
HF Energy	-93.863015
Nuclear repulsion energy	27.973481

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3361	3230	2.37
2	A₁	1624	1561	37.29
3	A₁	1463	1406	10.09
4	B₁	740	711	154.96
5	B₂	3411	3278	3.13
6	B₂	1027	987	0.02

Atom	y (Å)	z (Å)
C1	0.000	-0.846
N2	0.000	0.441
H3	0.856	0.996
H4	-0.856	0.996

	C1	N2	H3	H4
C1		1.2865	2.0308	2.0308
N2	1.2865		1.0203	1.0203
H3	2.0308	1.0203		1.7121
H4	2.0308	1.0203	1.7121

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H3	122.963		C1	N2	H4	122.963
H3	N2	H4	114.075

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

using model chemistry: HSEh1PBE/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	-0.278
2	N	-0.044
3	H	0.161
4	H	0.161

	x	y	z	Total
	0.000	0.000	3.775	3.775
CHELPG
AIM
ESP

<r²>	17.040
(<r²>)^1/2	4.128

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

using model chemistry: HSEh1PBE/cc-pVTZ

States and conformations

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