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	hartrees
Energy at 0K	-93.910624
Energy at 298.15K	-93.911922
HF Energy	-93.910624
Nuclear repulsion energy	27.792605

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3216	3171	17.42
2	A₁	1591	1568	20.67
3	A₁	1408	1388	8.92
4	B₁	720	710	140.01
5	B₂	3236	3190	1.29
6	B₂	1006	992	0.29

Atom	y (Å)	z (Å)
C1	0.000	-0.852
N2	0.000	0.442
H3	0.859	1.008
H4	-0.859	1.008

	C1	N2	H3	H4
C1		1.2939	2.0480	2.0480
N2	1.2939		1.0281	1.0281
H3	2.0480	1.0281		1.7172
H4	2.0480	1.0281	1.7172

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H3	122.877		C1	N2	H4	122.877
H3	N2	H4	114.245

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

using model chemistry: B97D3/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	-0.291
2	N	-0.012
3	H	0.151
4	H	0.151

	x	y	z	Total
	0.000	0.000	3.686	3.686
CHELPG
AIM
ESP

<r²>	17.171
(<r²>)^1/2	4.144

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

using model chemistry: B97D3/cc-pVTZ

States and conformations

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