Tungsten Molecule Thermodynamics Molecular Orbitals Vibrational Frequencies Polarity and Solvation Molecule Viewer Jmol._Canvas2D (JSmol) "jmol_intro"[x] Calculate Calculate Calculate Calculation failed DATA ARE NOT AVAILABLE FOR ELEMENT NO. 74 SOME ELEMENTS HAVE BEEN SPECIFIED FOR WHICH NO PARAMETERS ARE AVAILABLE. CALCULATION STOPPED. EXECUTION OF GAMESS TERMINATED -ABNORMALLY- AT Thu Oct 22 23:02:41 2020