Jmol.Info.j2sPath = 'https://chemapps.stolaf.edu/jmol/jsmol/j2s';Jmol.Info.allowjavascript=false;;Jmol.Info.serverURL='https://chemapps.stolaf.edu/jmol/jsmol/php/jsmol.php'	
jmolInitialize('https://chemapps.stolaf.edu/jmol/files', true);
jmolApplet(['320','340'],"set antialiasdisplay\;load \"https://dl.dropbox.com/s/1ghyrxrlo1yyrhi/XeOF5-urip.mol\"\;"+"center @1;set disablePopupMenu true; zoom 140; set labelAlignment CENTER; label %e; color label blue; frank off; set hideNameInPopUp true; set antialiasdisplay true; polyhedra; color polyhedra translucent yellow; polyhedra edges ; spin on; set echo top center; font echo 16 bold; color echo green; echo Piramidal pentagonal, AX6E; set echo middle; font echo 16 bold;color echo translucent darkseagreen; echo Urip.info; set echo bottom center; color echo red; echo anion xenon(VI) oksipentafluorida(-);moveto 0.6 0 1.2 0.5 -70",'92598');