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All results from a given calculation for DOCl (Hypochlorous acid-d)

using model chemistry: MP3=FULL/6-31+G**

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes CS 1A'
Energy calculated at MP3=FULL/6-31+G**
 hartrees
Energy at 0K-535.203522
Energy at 298.15K 
HF Energy-534.851311
Nuclear repulsion energy50.580774
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 MP3=FULL/6-31+G**
Rotational Constants (cm-1) from geometry optimized at MP3=FULL/6-31+G**
ABC
11.13992 0.46565 0.44697

See section I.F.4 to change rotational constant units
Geometric Data calculated at MP3=FULL/6-31+G**

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
O1 0.036 1.101 0.000
H2 -0.895 1.351 0.000
Cl3 0.036 -0.597 0.000

Atom - Atom Distances (Å)
  O1 H2 Cl3
O10.96391.6980
H20.96392.1595
Cl31.69802.1595

picture of Hypochlorous acid-d state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
H2 O1 Cl3 105.076
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability