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All results from a given calculation for SiF2 (Silicon difluoride)

using model chemistry: QCISD(T)/TZVP

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C2V 1A1
2 1 yes C2V 3B1

State 1 (1A1)

Jump to S2C1
Energy calculated at QCISD(T)/TZVP
 hartrees
Energy at 0K-488.498031
Energy at 298.15K 
HF Energy-487.981073
Nuclear repulsion energy99.147557
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 QCISD(T)/TZVP
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
1 A1 838 807        
2 A1 336 324        
3 B2 844 813        

Unscaled Zero Point Vibrational Energy (zpe) 1009.1 cm-1
Scaled (by 0.9632) Zero Point Vibrational Energy (zpe) 972.0 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 QCISD(T)/TZVP
ABC
0.95086 0.28642 0.22012

See section I.F.4 to change rotational constant units
Geometric Data calculated at QCISD(T)/TZVP

Point Group is C2v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Si1 0.000 0.000 0.590
F2 0.000 1.245 -0.459
F3 0.000 -1.245 -0.459

Atom - Atom Distances (Å)
  Si1 F2 F3
Si11.62771.6277
F21.62772.4891
F31.62772.4891

picture of Silicon difluoride state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
F2 Si1 F3 99.751
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability

State 2 (3B1)

Jump to S1C1
Energy calculated at QCISD(T)/TZVP
 hartrees
Energy at 0K-488.380968
Energy at 298.15K-488.261171
HF Energy-487.895868
Nuclear repulsion energy97.669417
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 QCISD(T)/TZVP
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
1 A1 798 769        
2 A1 254 245        
3 B2 915 882        

Unscaled Zero Point Vibrational Energy (zpe) 983.7 cm-1
Scaled (by 0.9632) Zero Point Vibrational Energy (zpe) 947.5 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 QCISD(T)/TZVP
ABC
1.34639 0.23748 0.20187

See section I.F.4 to change rotational constant units
Geometric Data calculated at QCISD(T)/TZVP

Point Group is C2v

Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability