WebMO Job Summary

467902: C7H13(+1) 3°, Natural Bond Orbitals - Gaussian

Calculated Quantities

Expand all

Overview

Quantity Value
Route #N B3LYP/6-31G(d) SP GFINPUT POP=(FULL,NBORead) Geom=Connectivity
Stoichiometry C7H13(1+)
Symmetry CS
Basis 6-31G(d)
RB3LYP Energy -274.300054271 Hartree
Dipole Moment 3.1751 Debye
Server chem344 (2024580)
CPU time 25.3 sec

Rotational Constants

Constant Frequency (GHz) Frequency (cm-1)
a 4.2483385 0.14170931878
b 2.2280425 0.07431949806
c 1.5894395 0.05301799487

Partial Charges

Atom Symbol Charge
1 C -0.281227  
2 C -0.289704  
3 C -0.281227  
4 C -0.382663  
5 C 0.307624  
6 C -0.382663  
7 H 0.228712  
8 H 0.253826  
9 C -0.550585  
10 H 0.242157  
11 H 0.264993  
12 H 0.242157  
13 H 0.253826  
14 H 0.228712  
15 H 0.187631  
16 H 0.201678  
17 H 0.166604  
18 H 0.200840  
19 H 0.187631  
20 H 0.201678  

Molecular Orbitals

Display Range - / 131  
Orbital Symmetry Occupancy Energy Actions
Electron density
Electrostatic potential
Electrophilic (HOMO) frontier density
Nucleophilic (LUMO) frontier density
Radical frontier density

Natural Population Analysis

Atom Symbol Charge
1 C -0.46073  
2 C -0.47904  
3 C -0.46073  
4 C -0.55285  
5 C 0.47511  
6 C -0.55285  
7 H 0.29761  
8 H 0.33577  
9 C -0.76044  
10 H 0.29534  
11 H 0.33401  
12 H 0.29534  
13 H 0.33577  
14 H 0.29761  
15 H 0.25819  
16 H 0.27884  
17 H 0.24480  
18 H 0.28122  
19 H 0.25819  
20 H 0.27884  

Natural Atomic Orbitals

Display Range - / 131  
Orbital Description Occupancy Energy Actions

Natural Hybrid Orbitals

Display Range - / 131  
Orbital Description Occupancy Energy Actions

Natural Bond Orbitals

Display Range - / 131  
Orbital Description NHOs Occupancy Energy Actions

Quote

E PUR SI MUOVE -- GALILEO GALILEI