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

using model chemistry: HSEh1PBE/6-311+G(3df,2p)

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 HSEh1PBE/6-311+G(3df,2p)
 hartrees
Energy at 0K-715.293602
Energy at 298.15K-715.292610
HF Energy-715.293602
Nuclear repulsion energy27.810618
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 HSEh1PBE/6-311+G(3df,2p)
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 485 485 96.40      

Unscaled Zero Point Vibrational Energy (zpe) 242.5 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 242.5 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 HSEh1PBE/6-311+G(3df,2p)
B
0.35036

See section I.F.4 to change rotational constant units
Geometric Data calculated at HSEh1PBE/6-311+G(3df,2p)

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Ca1 0.000 0.000 0.527
C2 0.000 0.000 -1.756

Atom - Atom Distances (Å)
  Ca1 C2
Ca12.2833
C22.2833

picture of Calcium monocarbide state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at HSEh1PBE/6-311+G(3df,2p) Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Ca 0.775      
2 C -0.775      


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 3.141 3.141
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -25.103 0.000 0.000
y 0.000 -25.103 0.000
z 0.000 0.000 -35.565
Traceless
 xyz
x 5.231 0.000 0.000
y 0.000 5.231 0.000
z 0.000 0.000 -10.463
Polar
3z2-r2-20.925
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 22.401 0.000 0.000
y 0.000 22.401 0.000
z 0.000 0.000 19.664


<r2> (average value of r2) Å2
<r2> 41.920
(<r2>)1/2 6.475