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All results from a given calculation for CaCl (calcium monochloride)

using model chemistry: LSDA/6-31+G**

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C*V 2Σ
Energy calculated at LSDA/6-31+G**
 hartrees
Energy at 0K-1135.196760
Energy at 298.15K-1135.196992
HF Energy-1135.196760
Nuclear repulsion energy71.014416
The energy at 298.15K was derived from the energy at 0K and an integrated heat capacity that used the calculated vibrational frequencies.
Vibrational Frequencies calculated at LSDA/6-31+G**
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
1 Σ 353 347 55.37      

Unscaled Zero Point Vibrational Energy (zpe) 176.4 cm-1
Scaled (by 0.985) Zero Point Vibrational Energy (zpe) 173.7 cm-1
See section III.C.1 List or set vibrational scaling factors to change the scale factors used here.
See section III.C.2 Calculate a vibrational scaling factor for a given set of molecules to determine the least squares best scaling factor.
Rotational Constants (cm-1) from geometry optimized at LSDA/6-31+G**
B
0.14082

See section I.F.4 to change rotational constant units
Geometric Data calculated at LSDA/6-31+G**

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Ca1 0.000 0.000 1.164
Cl2 0.000 0.000 -1.369

Atom - Atom Distances (Å)
  Ca1 Cl2
Ca12.5336
Cl22.5336

picture of calcium monochloride state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at LSDA/6-31+G** Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Ca 0.522      
2 Cl -0.522      


Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)
  x y z Total
  0.000 0.000 5.410 5.410
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -31.473 0.000 0.000
y 0.000 -31.473 0.000
z 0.000 0.000 -38.577
Traceless
 xyz
x 3.552 0.000 0.000
y 0.000 3.552 0.000
z 0.000 0.000 -7.104
Polar
3z2-r2-14.207
x2-y20.000
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 15.786 0.000 0.000
y 0.000 15.786 0.000
z 0.000 0.000 14.786


<r2> (average value of r2) Å2
<r2> 80.122
(<r2>)1/2 8.951