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	hartrees
Energy at 0K	-93.913107
Energy at 298.15K	-93.914406
HF Energy	-93.913107
Nuclear repulsion energy	27.799853

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3219	3170	19.52
2	A₁	1590	1566	23.01
3	A₁	1405	1384	11.49
4	B₁	721	710	140.09
5	B₂	3241	3191	0.25
6	B₂	1006	990	0.17

Atom	y (Å)	z (Å)
C1	0.000	-0.851
N2	0.000	0.442
H3	0.859	1.006
H4	-0.859	1.006

	C1	N2	H3	H4
C1		1.2936	2.0466	2.0466
N2	1.2936		1.0277	1.0277
H3	2.0466	1.0277		1.7184
H4	2.0466	1.0277	1.7184

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H3	123.277		C1	N2	H4	123.277
H3	N2	H4	113.446

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

using model chemistry: B97D3/aug-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	-0.373
2	N	0.119
3	H	0.127
4	H	0.127

	x	y	z	Total
	0.000	0.000	3.702	3.702
CHELPG
AIM
ESP

<r²>	17.360
(<r²>)^1/2	4.167

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

using model chemistry: B97D3/aug-cc-pVTZ

States and conformations

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