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All results from a given calculation for BeN (Beryllium mononitride)

using model chemistry: B1B95/cc-pVTZ

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C*V 4Σ
2 1 yes C*V 2Π

State 1 (4Σ)

Jump to S2C1
Energy calculated at B1B95/cc-pVTZ
 hartrees
Energy at 0K-69.313289
Energy at 298.15K-69.312315
HF Energy-69.313289
Nuclear repulsion energy9.272394
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 B1B95/cc-pVTZ
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 944 904 27.84      

Unscaled Zero Point Vibrational Energy (zpe) 472.1 cm-1
Scaled (by 0.9571) Zero Point Vibrational Energy (zpe) 451.9 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 B1B95/cc-pVTZ
B
1.20399

See section I.F.4 to change rotational constant units
Geometric Data calculated at B1B95/cc-pVTZ

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Be1 0.000 0.000 -1.017
N2 0.000 0.000 0.581

Atom - Atom Distances (Å)
  Be1 N2
Be11.5980
N21.5980

picture of Beryllium mononitride state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B1B95/cc-pVTZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Be 0.088      
2 N -0.088      


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 -1.329 1.329
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -10.878 0.000 0.000
y 0.000 -10.878 0.000
z 0.000 0.000 -15.105
Traceless
 xyz
x 2.113 0.000 0.000
y 0.000 2.113 0.000
z 0.000 0.000 -4.227
Polar
3z2-r2-8.454
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 4.823 0.000 0.000
y 0.000 4.823 0.000
z 0.000 0.000 4.507


<r2> (average value of r2) Å2
<r2> 14.174
(<r2>)1/2 3.765

State 2 (2Π)

Jump to S1C1
Energy calculated at B1B95/cc-pVTZ
 hartrees
Energy at 0K-69.300946
Energy at 298.15K-69.300001
HF Energy-69.300946
Nuclear repulsion energy9.914902
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 B1B95/cc-pVTZ
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 1123 1075 41.02      

Unscaled Zero Point Vibrational Energy (zpe) 561.4 cm-1
Scaled (by 0.9571) Zero Point Vibrational Energy (zpe) 537.3 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 B1B95/cc-pVTZ
B
1.37663

See section I.F.4 to change rotational constant units
Geometric Data calculated at B1B95/cc-pVTZ

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Be1 0.000 0.000 -0.951
N2 0.000 0.000 0.543

Atom - Atom Distances (Å)
  Be1 N2
Be11.4944
N21.4944

picture of Beryllium mononitride state 2 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B1B95/cc-pVTZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Be 0.131      
2 N -0.131      


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 -3.503 3.503
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -10.248 0.000 0.000
y 0.000 -12.782 0.000
z 0.000 0.000 -8.563
Traceless
 xyz
x 0.424 0.000 0.000
y 0.000 -3.376 0.000
z 0.000 0.000 2.952
Polar
3z2-r25.904
x2-y22.534
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 3.911 0.000 0.000
y 0.000 -0.488 0.000
z 0.000 0.000 12.148


<r2> (average value of r2) Å2
<r2> 12.262
(<r2>)1/2 3.502