return to home page Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
You are here: Calculated > Energy > Optimized > Energy

All results from a given calculation for BeOH (beryllium monohydroxide)

using model chemistry: CBS-Q

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes CS 2A'
Energy calculated at CBS-Q
 hartrees
Energy at 0K-90.433500
Energy at 298.15K-90.429341
HF Energy-90.086211
Nuclear repulsion energy17.530335
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 CBS-Q
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
1 A' 4257 4257 145.88      
2 A' 1273 1273 127.96      
3 A' 380 380 231.59      

Unscaled Zero Point Vibrational Energy (zpe) 2955.0 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 2955.0 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 CBS-Q
ABC
44.36485 1.29463 1.25792

See section I.F.4 to change rotational constant units
Geometric Data calculated at CBS-Q

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
O1 0.047 -0.379 0.000
Be2 0.047 1.028 0.000
H3 -0.567 -1.083 0.000

Atom - Atom Distances (Å)
  O1 Be2 H3
O11.40650.9350
Be21.40652.1988
H30.93502.1988

picture of beryllium monohydroxide state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
Be2 O1 H3 138.919
Electronic energy levels

Electronic state

Charges, Dipole, Quadrupole and Polarizability