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	hartrees
Energy at 0K	-93.911444
Energy at 298.15K	-93.912753
HF Energy	-93.911444
Nuclear repulsion energy	27.879833

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3393	3240	0.87
2	A₁	1632	1558	32.89
3	A₁	1464	1398	12.70
4	B₁	741	708	154.57
5	B₂	3447	3291	2.64
6	B₂	1018	972	0.19

Atom	y (Å)	z (Å)
C1	0.000	-0.850
N2	0.000	0.443
H3	0.853	1.002
H4	-0.853	1.002

	C1	N2	H3	H4
C1		1.2929	2.0390	2.0390
N2	1.2929		1.0197	1.0197
H3	2.0390	1.0197		1.7054
H4	2.0390	1.0197	1.7054

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H3	123.254		C1	N2	H4	123.254
H3	N2	H4	113.491

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

using model chemistry: mPW1PW91/6-31G(2df,p)

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	-0.205
2	N	-0.365
3	H	0.285
4	H	0.285

	x	y	z	Total
	0.000	0.000	3.660	3.660
CHELPG
AIM
ESP

<r²>	16.825
(<r²>)^1/2	4.102

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

using model chemistry: mPW1PW91/6-31G(2df,p)

States and conformations

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