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All results from a given calculation for AsCl (Arsenic monochloride)

using model chemistry: QCISD(TQ)/aug-cc-pVQZ

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 QCISD(TQ)/aug-cc-pVQZ
 hartrees
Energy at 0K-2694.263825
Energy at 298.15K 
HF Energy-2693.791909
Nuclear repulsion energy138.049087
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 QCISD(TQ)/aug-cc-pVQZ
Rotational Constants (cm-1) from geometry optimized at QCISD(TQ)/aug-cc-pVQZ
B
0.15289

See section I.F.4 to change rotational constant units
Geometric Data calculated at QCISD(TQ)/aug-cc-pVQZ

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
As1 0.000 0.000 0.731
Cl2 0.000 0.000 -1.419

Atom - Atom Distances (Å)
  As1 Cl2
As12.1505
Cl22.1505

picture of Arsenic monochloride state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability