WebMO Job Summary
385117: Cl(-1), Optimize + Vib Freq - Gaussian
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Calculated Quantities
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Overview
Quantity
Value
Route
#N B3LYP/6-311+G(2d,p) OPT FREQ
Method
B3LYP
Stoichiometry
Cl(1-)
Symmetry
OH
Basis
6-311+G(2d,p)
RB3LYP Energy
-460.303727292 Hartree
ZPE
0.000000 Hartree
Conditions
298.150K, 1.00000 atm
Internal Energy
-460.302311 Hartree
Enthalpy
-460.301367 Hartree
Free Energy
-460.318750 Hartree
C
v
2.981 cal/mol-K
Entropy
36.586 cal/mol-K
Dipole Moment
0.0000 Debye
Server
class (386700)
CPU time
63.2 sec
Geometry Sequence Energies
Step
Energy (au)
0
-460.303727292
1
-460.303727292
2
-460.303727292
Animation speed
Loop
None
Loop
Cycle
Partial Charges
Atom
Symbol
Charge
1
Cl
-1.000000
Vibrational Modes
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Mode
Symmetry
Frequency (cm
-1
)
IR Intensity
Actions
Frequency Scale Factor
Normal Mode Amplitude
Animation Speed
IR Spectrum
Peak Width (cm
-1
)
Quote
IT IS A QUALITY OF REVOLUTIONS NOT TO GO BY OLD LINES OR OLD LAWS, BUT TO BREAK UP BOTH, AND MAKE NEW ONES. -- A. LINCOLN (1848)