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All results from a given calculation for S2F2 (Thio-thionyl fluoride)

using model chemistry: B3LYP/aug-cc-pVTZ

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes CS 1A'
Energy calculated at B3LYP/aug-cc-pVTZ
 hartrees
Energy at 0K-996.189607
Energy at 298.15K-996.190808
HF Energy-996.189607
Nuclear repulsion energy236.402648
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 B3LYP/aug-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 A' 728 705 211.95      
2 A' 693 670 146.31      
3 A' 386 373 6.03      
4 A' 314 304 7.25      
5 A" 647 626 146.15      
6 A" 258 250 0.04      

Unscaled Zero Point Vibrational Energy (zpe) 1513.2 cm-1
Scaled (by 0.9675) Zero Point Vibrational Energy (zpe) 1464.0 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 B3LYP/aug-cc-pVTZ An error occurred on the server when processing the URL. Please contact the system administrator.

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