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All results from a given calculation for BO (boron monoxide)

using model chemistry: M06-2X/cc-pVDZ

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C*V 2Σ
Energy calculated at M06-2X/cc-pVDZ
 hartrees
Energy at 0K-100.001054
Energy at 298.15K-99.999866
HF Energy-100.001054
Nuclear repulsion energy17.609371
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 M06-2X/cc-pVDZ
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 1966 1966 61.15      

Unscaled Zero Point Vibrational Energy (zpe) 982.9 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 982.9 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 M06-2X/cc-pVDZ
B
1.78917

See section I.F.4 to change rotational constant units
Geometric Data calculated at M06-2X/cc-pVDZ

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
B1 0.000 0.000 -0.740
O2 0.000 0.000 0.462

Atom - Atom Distances (Å)
  B1 O2
B11.2020
O21.2020

picture of boron monoxide state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at M06-2X/cc-pVDZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 B 0.050      
2 O -0.050      


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 -2.156 2.156
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -10.347 0.000 0.000
y 0.000 -10.347 0.000
z 0.000 0.000 -9.899
Traceless
 xyz
x -0.224 0.000 0.000
y 0.000 -0.224 0.000
z 0.000 0.000 0.448
Polar
3z2-r20.895
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 1.718 0.000 0.000
y 0.000 1.718 0.000
z 0.000 0.000 2.199


<r2> (average value of r2) Å2
<r2> 10.815
(<r2>)1/2 3.289