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	hartrees
Energy at 0K	-93.795261
Energy at 298.15K	-93.796625
HF Energy	-93.795261
Nuclear repulsion energy	27.526261

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3397	3249	1.41
2	A₁	1697	1623	33.92
3	A₁	1416	1355	24.93
4	B₁	890	851	299.83
5	B₂	3464	3314	0.39
6	B₂	1075	1029	3.42

Atom	y (Å)	z (Å)
C1	0.000	-0.864
N2	0.000	0.452
H3	0.855	1.011
H4	-0.855	1.011

	C1	N2	H3	H4
C1		1.3165	2.0612	2.0612
N2	1.3165		1.0214	1.0214
H3	2.0612	1.0214		1.7095
H4	2.0612	1.0214	1.7095

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H3	123.192		C1	N2	H4	123.192
H3	N2	H4	113.615

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

using model chemistry: HSEh1PBE/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	0.032
2	N	-0.729
3	H	0.349
4	H	0.349

	x	y	z	Total
	0.000	0.000	3.646	3.646
CHELPG
AIM
ESP

<r²>	17.152
(<r²>)^1/2	4.142

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

using model chemistry: HSEh1PBE/6-31G

States and conformations

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