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All results from a given calculation for F2 (Fluorine diatomic)

using model chemistry: QCISD(T)/CEP-121G*

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes D*H 1Σg
Energy calculated at QCISD(T)/CEP-121G*
 hartrees
Energy at 0K-47.928575
Energy at 298.15K-47.928555
HF Energy-47.533506
Nuclear repulsion energy17.972042
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(T)/CEP-121G*
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
1 Σg 895 853        

Unscaled Zero Point Vibrational Energy (zpe) 447.2 cm-1
Scaled (by 0.9537) Zero Point Vibrational Energy (zpe) 426.5 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 QCISD(T)/CEP-121G*
B
0.85311

See section I.F.4 to change rotational constant units
Geometric Data calculated at QCISD(T)/CEP-121G*

Point Group is D∞h

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
F1 0.000 0.000 0.721
F2 0.000 0.000 -0.721

Atom - Atom Distances (Å)
  F1 F2
F11.4423
F21.4423

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