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All results from a given calculation for BP (Boron monophosphide)

using model chemistry: HSEh1PBE/aug-cc-pVDZ

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C*V 3Π
2 1 yes C*V 1Σ

State 1 (3Π)

Jump to S2C1
Energy calculated at HSEh1PBE/aug-cc-pVDZ
 hartrees
Energy at 0K-365.897059
Energy at 298.15K-365.896203
HF Energy-365.897059
Nuclear repulsion energy22.635668
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 HSEh1PBE/aug-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 970 933 5.37      

Unscaled Zero Point Vibrational Energy (zpe) 485.0 cm-1
Scaled (by 0.9622) Zero Point Vibrational Energy (zpe) 466.7 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 HSEh1PBE/aug-cc-pVDZ
B
0.67512

See section I.F.4 to change rotational constant units
Geometric Data calculated at HSEh1PBE/aug-cc-pVDZ

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
B1 0.000 0.000 -1.315
P2 0.000 0.000 0.438

Atom - Atom Distances (Å)
  B1 P2
B11.7534
P21.7534

picture of Boron monophosphide state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at HSEh1PBE/aug-cc-pVDZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 B -0.192      
2 P 0.192      


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 -0.297 0.297
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -18.052 0.000 0.000
y 0.000 -21.489 0.000
z 0.000 0.000 -18.843
Traceless
 xyz
x 2.114 0.000 0.000
y 0.000 -3.042 0.000
z 0.000 0.000 0.928
Polar
3z2-r21.856
x2-y23.437
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 4.864 0.000 0.000
y 0.000 6.068 0.000
z 0.000 0.000 8.572


<r2> (average value of r2) Å2
<r2> 23.684
(<r2>)1/2 4.867

State 2 (1Σ)

Jump to S1C1
Energy calculated at HSEh1PBE/aug-cc-pVDZ
 hartrees
Energy at 0K-365.865863
Energy at 298.15K-365.865028
HF Energy-365.865863
Nuclear repulsion energy23.748376
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 HSEh1PBE/aug-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 1094 1052 0.99      

Unscaled Zero Point Vibrational Energy (zpe) 546.8 cm-1
Scaled (by 0.9622) Zero Point Vibrational Energy (zpe) 526.2 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 HSEh1PBE/aug-cc-pVDZ
B
0.74312

See section I.F.4 to change rotational constant units
Geometric Data calculated at HSEh1PBE/aug-cc-pVDZ

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
B1 0.000 0.000 -1.253
P2 0.000 0.000 0.418

Atom - Atom Distances (Å)
  B1 P2
B11.6712
P21.6712

picture of Boron monophosphide state 2 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at HSEh1PBE/aug-cc-pVDZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 B -0.359      
2 P 0.359      


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 -1.207 1.207
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -21.092 0.000 0.000
y 0.000 -21.092 0.000
z 0.000 0.000 -12.573
Traceless
 xyz
x -4.259 0.000 0.000
y 0.000 -4.259 0.000
z 0.000 0.000 8.519
Polar
3z2-r217.038
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 9.673 0.000 0.000
y 0.000 9.673 0.000
z 0.000 0.000 9.023


<r2> (average value of r2) Å2
<r2> 21.873
(<r2>)1/2 4.677