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	hartrees
Energy at 0K	-93.364910
Energy at 298.15K	-93.366266
HF Energy	-93.364910
Nuclear repulsion energy	27.537217

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3293	3151	0.92
2	A₁	1682	1609	29.69
3	A₁	1382	1323	16.84
4	B₁	869	832	266.62
5	B₂	3341	3196	0.19
6	B₂	1059	1013	1.95

Atom	y (Å)	z (Å)
C1	0.000	-0.862
N2	0.000	0.449
H3	0.859	1.014
H4	-0.859	1.014

	C1	N2	H3	H4
C1		1.3117	2.0637	2.0637
N2	1.3117		1.0279	1.0279
H3	2.0637	1.0279		1.7175
H4	2.0637	1.0279	1.7175

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H3	123.334		C1	N2	H4	123.334
H3	N2	H4	113.331

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

using model chemistry: B1B95/3-21G

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	0.078
2	N	-0.746
3	H	0.334
4	H	0.334

	x	y	z	Total
	0.000	0.000	3.659	3.659
CHELPG
AIM
ESP

<r²>	17.044
(<r²>)^1/2	4.128

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

using model chemistry: B1B95/3-21G

States and conformations

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