loadScript ./j2s/core/package.js
loadScript ./j2s/core/corejmol.z.js
loadScript ./j2s/J/translation/PO.js
loadScript ./j2s/core/corescript.z.js
JSmol exec jmolApplet0 start applet null
Jmol JavaScript applet jmolApplet0__214004151945221__ initializing
Jmol getValue debug null
Jmol getValue logLevel null
Jmol getValue allowjavascript null
AppletRegistry.checkIn(jmolApplet0__214004151945221__)
vwrOptions:
{ "appletReadyCallback":"Jmol._readyCallback","applet":true,"name":"jmolApplet0","syncId":"214004151945221","bgcolor":"#FFFFFF","signedApplet":"true","platform":"J.awtjs2d.Platform","display":"jmolApplet0_canvas2d","documentBase":"https://chemapps.stolaf.edu/jmol/jsmol/vibrate.htm","codePath":"https://chemapps.stolaf.edu/jmol/jsmol/./j2s/","fullName":"jmolApplet0__214004151945221__","statusListener":"[J.appletjs.Jmol object]" }
setting document base to "https://chemapps.stolaf.edu/jmol/jsmol/vibrate.htm"
(C) 2015 Jmol Development
Jmol Version: 16.2.31 2024-09-14 12:17
java.vendor: Java2Script (HTML5)
java.version: 2022-06-24 05:54:49 (JSmol/j2s)
os.name: Mozilla/5.0 AppleWebKit/537.36 (KHTML, like Gecko; compatible; ClaudeBot/1.0; +claudebot@anthropic.com)
Access: ALL
memory: 0.0/0.0
processors available: 1
useCommandThread: false
appletId:jmolApplet0 (signed)
Jmol getValue emulate null
defaults = "Jmol"
Jmol getValue boxbgcolor null
Jmol getValue bgcolor #FFFFFF
backgroundColor = "#FFFFFF"
Jmol getValue ANIMFRAMECallback null
Jmol getValue APPLETREADYCallback Jmol._readyCallback
APPLETREADYCallback = "Jmol._readyCallback"
StatusManager APPLETREADYcallback set f=Jmol._readyCallback
Jmol getValue ATOMMOVEDCallback null
Jmol getValue AUDIOCallback null
Jmol getValue CLICKCallback null
Jmol getValue DRAGDROPCallback null
Jmol getValue ECHOCallback null
Jmol getValue ERRORCallback null
Jmol getValue EVALCallback null
Jmol getValue HOVERCallback null
Jmol getValue IMAGECallback null
Jmol getValue LOADSTRUCTCallback null
Jmol getValue MEASURECallback null
Jmol getValue MESSAGECallback null
Jmol getValue MINIMIZATIONCallback null
Jmol getValue MODELKITCallback null
Jmol getValue PICKCallback null
Jmol getValue RESIZECallback null
Jmol getValue SCRIPTCallback null
Jmol getValue SELECTCallback null
Jmol getValue SERVICECallback null
Jmol getValue STRUCTUREMODIFIEDCallback null
Jmol getValue SYNCCallback null
Jmol getValue doTranslate null
language=en_US
Jmol getValue popupMenu null
Jmol getValue script null
Jmol getValue loadInline null
Jmol getValue load null
Jmol applet jmolApplet0__214004151945221__ ready
script 1 started
Viewer cachePut cache://localLOAD_https://chemapps.stolaf.edu/jmol/jsmol/data/c6h6.smol
Viewer cachePut https://chemapps.stolaf.edu/jmol/jsmol/data/c6h6.smol
FileManager.getAtomSetCollectionFromFile(https://chemapps.stolaf.edu/jmol/jsmol/data/c6h6.smol)
The Resolver thinks SpartanSmol
loadScript ./j2s/J/adapter/readers/spartan/SpartanSmolReader.js
loadScript ./j2s/J/adapter/readers/spartan/SpartanInputReader.js
loadScript ./j2s/J/adapter/readers/quantum/BasisFunctionReader.js
loadScript ./j2s/J/quantum/QS.js
loadScript ./j2s/core/corebinary.z.js
loadScript ./j2s/J/adapter/readers/spartan/SpartanArchive.js
defaultOrientationMatrix = [
[-3.999999999999994e-8 -0.9999999999999992 0]
[-3.999999999999994e-8 0 -0.9999999999999992]
[0.9999999999999984 -4.0000002400000114e-8 -4.0000002400000114e-8] ]
External AB INITIO PROGRAM: converted archive file
Energy=-229.41944483999998 KJ
Energy for model 1 = -2.2941944484D+02
66 molecular orbitals read in model 1
E2u 466.86 cm^-1
E2u 466.86 cm^-1
E2g 698.36 cm^-1
E2g 698.36 cm^-1
A2u 785.98 cm^-1
B2g 819.97 cm^-1
E1g 996.22 cm^-1
E1g 996.22 cm^-1
A1g 1077.56 cm^-1
E1u 1136.49 cm^-1
E1u 1136.49 cm^-1
B1u 1147.83 cm^-1
E2u 1157.13 cm^-1
E2u 1157.13 cm^-1
B2g 1200.74 cm^-1
B2u 1233.41 cm^-1
E2g 1323.13 cm^-1
E2g 1323.13 cm^-1
B2u 1365.78 cm^-1
A2g 1544.34 cm^-1
E1u 1658.01 cm^-1
E1u 1658.01 cm^-1
E2g 1762.99 cm^-1
E2g 1762.99 cm^-1
B1u 3342.49 cm^-1
E2g 3352.46 cm^-1
E2g 3352.46 cm^-1
E1u 3370.77 cm^-1
E1u 3370.77 cm^-1
A1g 3385.21 cm^-1
Setting partial charges type ESPCHARGES
Time for openFile(https://chemapps.stolaf.edu/jmol/jsmol/data/c6h6.smol): 1612 ms
reading 372 atoms
ModelSet: haveSymmetry:false haveUnitcells:false haveFractionalCoord:false
31 models in this collection. Use getProperty "modelInfo" or getProperty "auxiliaryInfo" to inspect them.
defaultOrientationQuaternion = {-0.49999999999999944 0.5000000200000002 -0.5000000000000006 -0.4999999799999998}
Use "set autoLoadOrientation TRUE" before loading or "restore orientation DEFAULT" after loading to view this orientation.
Default Van der Waals type for model set to Babel
372 atoms created
ModelSet: not autobonding; use forceAutobond=true to force automatic bond creation
Time for creating model: 29 ms
External AB INITIO PROGRAM: converted archive file
Energy=-229.41944483999998 KJ
E2u 466.86 cm^-1
E2u 466.86 cm^-1
E2g 698.36 cm^-1
E2g 698.36 cm^-1
A2u 785.98 cm^-1
B2g 819.97 cm^-1
E1g 996.22 cm^-1
E1g 996.22 cm^-1
A1g 1077.56 cm^-1
E1u 1136.49 cm^-1
E1u 1136.49 cm^-1
B1u 1147.83 cm^-1
E2u 1157.13 cm^-1
E2u 1157.13 cm^-1
B2g 1200.74 cm^-1
B2u 1233.41 cm^-1
E2g 1323.13 cm^-1
E2g 1323.13 cm^-1
B2u 1365.78 cm^-1
A2g 1544.34 cm^-1
E1u 1658.01 cm^-1
E1u 1658.01 cm^-1
E2g 1762.99 cm^-1
E2g 1762.99 cm^-1
B1u 3342.49 cm^-1
E2g 3352.46 cm^-1
E2g 3352.46 cm^-1
E1u 3370.77 cm^-1
E1u 3370.77 cm^-1
A1g 3385.21 cm^-1
31 models
66 molecular orbitals in model 1.1
loadScript ./j2s/J/shapespecial/Vectors.js
loadScript ./j2s/J/renderspecial/VectorsRenderer.js
loadScript ./j2s/J/thread/MoveToThread.js