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	hartrees
Energy at 0K	-93.297783
Energy at 298.15K	-93.299139
HF Energy	-93.297783
Nuclear repulsion energy	27.499507

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3295	3165	0.74
2	A₁	1681	1615	30.15
3	A₁	1391	1335	15.36
4	B₁	867	832	268.72
5	B₂	3343	3211	0.52
6	B₂	1061	1019	1.73

Atom	y (Å)	z (Å)
C1	0.000	-0.863
N2	0.000	0.450
H3	0.861	1.015
H4	-0.861	1.015

	C1	N2	H3	H4
C1		1.3132	2.0663	2.0663
N2	1.3132		1.0297	1.0297
H3	2.0663	1.0297		1.7214
H4	2.0663	1.0297	1.7214

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H3	123.292		C1	N2	H4	123.292
H3	N2	H4	113.416

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

using model chemistry: PBE1PBE/3-21G

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	0.081
2	N	-0.759
3	H	0.339
4	H	0.339

	x	y	z	Total
	0.000	0.000	3.696	3.696
CHELPG
AIM
ESP

<r²>	17.104
(<r²>)^1/2	4.136

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

using model chemistry: PBE1PBE/3-21G

States and conformations

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