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

using model chemistry: B2PLYP/6-31G(2df,p)

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 B2PLYP/6-31G(2df,p)
 hartrees
Energy at 0K-715.198957
Energy at 298.15K-715.197922
HF Energy-715.123409
Nuclear repulsion energy26.508864
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 B2PLYP/6-31G(2df,p)
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 436 416 9.15      

Unscaled Zero Point Vibrational Energy (zpe) 218.0 cm-1
Scaled (by 0.955) Zero Point Vibrational Energy (zpe) 208.2 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 B2PLYP/6-31G(2df,p)
B
0.31832

See section I.F.4 to change rotational constant units
Geometric Data calculated at B2PLYP/6-31G(2df,p)

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Ca1 0.000 0.000 0.553
C2 0.000 0.000 -1.843

Atom - Atom Distances (Å)
  Ca1 C2
Ca12.3955
C22.3955

picture of Calcium monocarbide state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B2PLYP/6-31G(2df,p) Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Ca 0.437      
2 C -0.437      


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 4.088 4.088
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -25.194 0.000 0.000
y 0.000 -25.194 0.000
z 0.000 0.000 -35.172
Traceless
 xyz
x 4.989 0.000 0.000
y 0.000 4.989 0.000
z 0.000 0.000 -9.978
Polar
3z2-r2-19.955
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 14.859 0.000 0.000
y 0.000 14.859 0.000
z 0.000 0.000 20.638


<r2> (average value of r2) Å2
<r2> 44.297
(<r2>)1/2 6.656