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All results from a given calculation for CaC (Calcium monocarbide)

using model chemistry: B3LYPultrafine/6-31G*

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C*V 3Σ
Energy calculated at B3LYPultrafine/6-31G*
 hartrees
Energy at 0K-715.440885
Energy at 298.15K-715.439850
HF Energy-715.440885
Nuclear repulsion energy26.136625
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 B3LYPultrafine/6-31G*
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 439 420 30.13      

Unscaled Zero Point Vibrational Energy (zpe) 219.2 cm-1
Scaled (by 0.958) Zero Point Vibrational Energy (zpe) 210.0 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 B3LYPultrafine/6-31G*
B
0.30945

See section I.F.4 to change rotational constant units
Geometric Data calculated at B3LYPultrafine/6-31G*

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Ca1 0.000 0.000 0.561
C2 0.000 0.000 -1.869

Atom - Atom Distances (Å)
  Ca1 C2
Ca12.4296
C22.4296

picture of Calcium monocarbide state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B3LYPultrafine/6-31G* Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Ca 0.447      
2 C -0.447      


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 3.531 3.531
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -25.274 0.000 0.000
y 0.000 -25.274 0.000
z 0.000 0.000 -36.574
Traceless
 xyz
x 5.650 0.000 0.000
y 0.000 5.650 0.000
z 0.000 0.000 -11.300
Polar
3z2-r2-22.599
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 16.033 0.000 0.000
y 0.000 16.033 0.000
z 0.000 0.000 16.918


<r2> (average value of r2) Å2
<r2> 45.383
(<r2>)1/2 6.737