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	hartrees
Energy at 0K	-93.849077
Energy at 298.15K	-93.850372
HF Energy	-93.849077
Nuclear repulsion energy	27.747221

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3181	3159	22.79
2	A₁	1562	1551	17.89
3	A₁	1413	1403	4.94
4	B₁	722	717	137.82
5	B₂	3184	3162	3.63
6	B₂	984	977	0.29

Atom	y (Å)	z (Å)
C1	0.000	-0.852
N2	0.000	0.441
H3	0.863	1.011
H4	-0.863	1.011

	C1	N2	H3	H4
C1		1.2936	2.0532	2.0532
N2	1.2936		1.0338	1.0338
H3	2.0532	1.0338		1.7255
H4	2.0532	1.0338	1.7255

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H3	123.435		C1	N2	H4	123.435
H3	N2	H4	113.130

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

using model chemistry: PBEPBEultrafine/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	-0.276
2	N	-0.022
3	H	0.149
4	H	0.149

	x	y	z	Total
	0.000	0.000	3.740	3.740
CHELPG
AIM
ESP

<r²>	17.256
(<r²>)^1/2	4.154

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

using model chemistry: PBEPBEultrafine/cc-pVTZ

States and conformations

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