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	hartrees
Energy at 0K	-93.939790
Energy at 298.15K	-93.941077
HF Energy	-93.939790
Nuclear repulsion energy	27.702083

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3282	3184	5.72
2	A₁	1587	1539	27.93
3	A₁	1434	1391	7.08
4	B₁	697	676	145.72
5	B₂	3323	3223	0.00
6	B₂	1001	971	0.03

Atom	y (Å)	z (Å)
C1	0.000	-0.854
N2	0.000	0.444
H3	0.862	1.010
H4	-0.862	1.010

	C1	N2	H3	H4
C1		1.2983	2.0540	2.0540
N2	1.2983		1.0312	1.0312
H3	2.0540	1.0312		1.7236
H4	2.0540	1.0312	1.7236

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H3	123.303		C1	N2	H4	123.303
H3	N2	H4	113.394

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

using model chemistry: B3LYP/cc-pVDZ

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	-0.225
2	N	0.012
3	H	0.107
4	H	0.107

	x	y	z	Total
	0.000	0.000	3.688	3.688
CHELPG
AIM
ESP

<r²>	17.076
(<r²>)^1/2	4.132

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

using model chemistry: B3LYP/cc-pVDZ

States and conformations

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