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	hartrees
Energy at 0K	-93.880190
Energy at 298.15K	-93.881495
HF Energy	-93.880190
Nuclear repulsion energy	27.795789

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3357	3187	3.71
2	A₁	1660	1576	28.96
3	A₁	1463	1389	13.90
4	B₁	734	697	201.90
5	B₂	3400	3228	0.02
6	B₂	1029	977	1.48

Atom	y (Å)	z (Å)
C1	0.000	-0.853
N2	0.000	0.443
H3	0.854	1.008
H4	-0.854	1.008

	C1	N2	H3	H4
C1		1.2960	2.0477	2.0477
N2	1.2960		1.0239	1.0239
H3	2.0477	1.0239		1.7077
H4	2.0477	1.0239	1.7077

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H3	123.502		C1	N2	H4	123.502
H3	N2	H4	112.996

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

using model chemistry: B1B95/6-31G*

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	-0.060
2	N	-0.638
3	H	0.349
4	H	0.349

	x	y	z	Total
	0.000	0.000	3.609	3.609
CHELPG
AIM
ESP

<r²>	16.853
(<r²>)^1/2	4.105

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

using model chemistry: B1B95/6-31G*

States and conformations

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