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

using model chemistry: wB97X-D/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 wB97X-D/6-31+G**
 hartrees
Energy at 0K-1137.773272
Energy at 298.15K-1137.773495
HF Energy-1137.773272
Nuclear repulsion energy70.000634
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 wB97X-D/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 345 329 69.24      

Unscaled Zero Point Vibrational Energy (zpe) 172.5 cm-1
Scaled (by 0.9523) Zero Point Vibrational Energy (zpe) 164.3 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 wB97X-D/6-31+G**
B
0.13683

See section I.F.4 to change rotational constant units
Geometric Data calculated at wB97X-D/6-31+G**

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Ca1 0.000 0.000 1.179
Cl2 0.000 0.000 -1.387

Atom - Atom Distances (Å)
  Ca1 Cl2
Ca12.5657
Cl22.5657

picture of calcium monochloride state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at wB97X-D/6-31+G** Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Ca 0.611      
2 Cl -0.611      


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 5.402 5.402
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -31.308 0.000 0.000
y 0.000 -31.308 0.000
z 0.000 0.000 -41.712
Traceless
 xyz
x 5.202 0.000 0.000
y 0.000 5.202 0.000
z 0.000 0.000 -10.403
Polar
3z2-r2-20.807
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 18.024 0.000 0.000
y 0.000 18.024 0.000
z 0.000 0.000 14.348


<r2> (average value of r2) Å2
<r2> 82.426
(<r2>)1/2 9.079