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All results from a given calculation for BF (Boron monofluoride)

using model chemistry: mPW1PW91/3-21G

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 mPW1PW91/3-21G
 hartrees
Energy at 0K-123.943000
Energy at 298.15K 
HF Energy-123.943000
Nuclear repulsion energy18.178919
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 mPW1PW91/3-21G
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 1415 1351 93.71 4.76 0.48 0.65

Unscaled Zero Point Vibrational Energy (zpe) 707.5 cm-1
Scaled (by 0.9546) Zero Point Vibrational Energy (zpe) 675.3 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 mPW1PW91/3-21G
B
1.40949

See section I.F.4 to change rotational constant units
Geometric Data calculated at mPW1PW91/3-21G

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
B1 0.000 0.000 -0.842
F2 0.000 0.000 0.468

Atom - Atom Distances (Å)
  B1 F2
B11.3099
F21.3099

picture of Boron monofluoride state 1 conformation 1
More geometry information
Electronic energy levels

Electronic state

Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at mPW1PW91/3-21G Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 B 0.231      
2 F -0.231      


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 0.946 0.946
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -10.169 0.000 0.000
y 0.000 -10.169 0.000
z 0.000 0.000 -14.517
Traceless
 xyz
x 2.174 0.000 0.000
y 0.000 2.174 0.000
z 0.000 0.000 -4.348
Polar
3z2-r2-8.697
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 2.345 0.000 0.000
y 0.000 2.345 0.000
z 0.000 0.000 2.082


<r2> (average value of r2) Å2
<r2> 12.772
(<r2>)1/2 3.574