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

using model chemistry: B1B95/6-311G*

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 B1B95/6-311G*
 hartrees
Energy at 0K-69.307013
Energy at 298.15K-69.306037
HF Energy-69.307013
Nuclear repulsion energy9.284784
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 B1B95/6-311G*
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 937 898 25.87      

Unscaled Zero Point Vibrational Energy (zpe) 468.5 cm-1
Scaled (by 0.9586) Zero Point Vibrational Energy (zpe) 449.1 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 B1B95/6-311G*
B
1.20721

See section I.F.4 to change rotational constant units
Geometric Data calculated at B1B95/6-311G*

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Be1 0.000 0.000 -1.016
N2 0.000 0.000 0.580

Atom - Atom Distances (Å)
  Be1 N2
Be11.5958
N21.5958

picture of Beryllium mononitride state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B1B95/6-311G* Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Be 0.169      
2 N -0.169      


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 -1.294 1.294
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -10.801 0.000 0.000
y 0.000 -10.801 0.000
z 0.000 0.000 -14.983
Traceless
 xyz
x 2.091 0.000 0.000
y 0.000 2.091 0.000
z 0.000 0.000 -4.182
Polar
3z2-r2-8.363
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 4.517 0.000 0.000
y 0.000 4.517 0.000
z 0.000 0.000 4.267


<r2> (average value of r2) Å2
<r2> 14.099
(<r2>)1/2 3.755

State 2 (2Π)

Jump to S1C1
Energy calculated at B1B95/6-311G*
 hartrees
Energy at 0K-69.294639
Energy at 298.15K-69.293694
HF Energy-69.294639
Nuclear repulsion energy9.924322
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 B1B95/6-311G*
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 1124 1077 45.15      

Unscaled Zero Point Vibrational Energy (zpe) 561.8 cm-1
Scaled (by 0.9586) Zero Point Vibrational Energy (zpe) 538.6 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 B1B95/6-311G*
B
1.37925

See section I.F.4 to change rotational constant units
Geometric Data calculated at B1B95/6-311G*

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Be1 0.000 0.000 -0.950
N2 0.000 0.000 0.543

Atom - Atom Distances (Å)
  Be1 N2
Be11.4930
N21.4930

picture of Beryllium mononitride state 2 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B1B95/6-311G* Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Be 0.232      
2 N -0.232      


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 -3.422 3.422
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -10.196 0.000 0.000
y 0.000 -12.781 0.000
z 0.000 0.000 -8.583
Traceless
 xyz
x 0.486 0.000 0.000
y 0.000 -3.391 0.000
z 0.000 0.000 2.906
Polar
3z2-r25.811
x2-y22.585
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 3.573 0.000 0.000
y 0.000 -2.229 0.000
z 0.000 0.000 11.469


<r2> (average value of r2) Å2
<r2> 12.244
(<r2>)1/2 3.499