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All results from a given calculation for NaAl (Sodium aluminum)

using model chemistry: MP3=FULL/6-311G**

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 MP3=FULL/6-311G**
 hartrees
Energy at 0K-404.033688
Energy at 298.15K-404.033974
HF Energy-403.713096
Nuclear repulsion energy24.187855
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 MP3=FULL/6-311G**
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 194 194 3.34      

Unscaled Zero Point Vibrational Energy (zpe) 96.9 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 96.9 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 MP3=FULL/6-311G**
B
0.13875

See section I.F.4 to change rotational constant units
Geometric Data calculated at MP3=FULL/6-311G**

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Na1 0.000 0.000 -1.695
Al2 0.000 0.000 1.434

Atom - Atom Distances (Å)
  Na1 Al2
Na13.1285
Al23.1285

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