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All results from a given calculation for CaS (Calcium sulfide)

using model chemistry: BLYP/Def2TZVPP

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C*V 1Σ
Energy calculated at BLYP/Def2TZVPP
 hartrees
Energy at 0K-1075.814126
Energy at 298.15K-1075.814392
HF Energy-1075.814126
Nuclear repulsion energy72.640152
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 BLYP/Def2TZVPP
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 459 459 26.04      

Unscaled Zero Point Vibrational Energy (zpe) 229.3 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 229.3 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 BLYP/Def2TZVPP
B
0.17465

See section I.F.4 to change rotational constant units
Geometric Data calculated at BLYP/Def2TZVPP

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Ca1 0.000 0.000 1.036
S2 0.000 0.000 -1.295

Atom - Atom Distances (Å)
  Ca1 S2
Ca12.3312
S22.3312

picture of Calcium sulfide state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at BLYP/Def2TZVPP Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Ca 0.660      
2 S -0.660      


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 8.929 8.929
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -29.597 0.000 0.000
y 0.000 -29.597 0.000
z 0.000 0.000 -29.317
Traceless
 xyz
x -0.140 0.000 0.000
y 0.000 -0.140 0.000
z 0.000 0.000 0.280
Polar
3z2-r20.559
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 9.379 0.000 0.000
y 0.000 9.379 0.000
z 0.000 0.000 20.631


<r2> (average value of r2) Å2
<r2> 66.733
(<r2>)1/2 8.169