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	hartrees
Energy at 0K	-93.972347
Energy at 298.15K	-93.973656
HF Energy	-93.972347
Nuclear repulsion energy	27.923891

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3309	3198	5.05
2	A₁	1618	1564	30.62
3	A₁	1441	1393	11.18
4	B₁	732	708	152.50
5	B₂	3345	3234	0.60
6	B₂	1029	994	0.04

Atom	y (Å)	z (Å)
C1	0.000	-0.847
N2	0.000	0.441
H3	0.857	0.999
H4	-0.857	0.999

	C1	N2	H3	H4
C1		1.2883	2.0358	2.0358
N2	1.2883		1.0226	1.0226
H3	2.0358	1.0226		1.7135
H4	2.0358	1.0226	1.7135

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H3	123.093		C1	N2	H4	123.093
H3	N2	H4	113.814

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

using model chemistry: B3LYP/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	-0.274
2	N	-0.048
3	H	0.161
4	H	0.161

	x	y	z	Total
	0.000	0.000	3.730	3.730
CHELPG
AIM
ESP

<r²>	17.119
(<r²>)^1/2	4.138

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

using model chemistry: B3LYP/cc-pVTZ

States and conformations

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