loadScript ../jmol/j2s/core/package.js
loadScript ../jmol/j2s/core/corejmol.z.js
loadScript ../jmol/j2s/J/translation/PO.js
loadScript ../jmol/j2s/core/corescript.z.js
JSmol exec myJmol start applet null
Jmol JavaScript applet myJmol__03427643210988__ initializing
Jmol getValue debug null
Jmol getValue logLevel null
Jmol getValue allowjavascript null
AppletRegistry.checkIn(myJmol__03427643210988__)
vwrOptions:
{ "appletReadyCallback":"Jmol._readyCallback","applet":true,"name":"myJmol","syncId":"03427643210988","bgcolor":"#E2F4F5","signedApplet":"true","platform":"J.awtjs2d.Platform","display":"myJmol_canvas2d","documentBase":"https://jmol.sourceforge.net/demo/animation.html","codePath":"https://jmol.sourceforge.net/demo/../jmol/j2s/","fullName":"myJmol__03427643210988__","statusListener":"[J.appletjs.Jmol object]" }
setting document base to "https://jmol.sourceforge.net/demo/animation.html"
(C) 2015 Jmol Development
Jmol Version: 16.2.15 2024-05-05 10:18
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:myJmol (signed)
Jmol getValue emulate null
defaults = "Jmol"
Jmol getValue boxbgcolor null
Jmol getValue bgcolor #E2F4F5
backgroundColor = "#E2F4F5"
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 myJmol__03427643210988__ ready
script 1 started
FileManager.getAtomSetCollectionFromFile(https://jmol.sourceforge.net/model/cyclohexane_movie.xyz)
FileManager opening url https://jmol.sourceforge.net/model/cyclohexane_movie.xyz
The Resolver thinks Xyz
HEAT OF FORMATION = -38.59443 KCAL = -161.47910 KJ; FOR REACTION COORDINATE = -176.55290 DEG
HEAT OF FORMATION = -38.34625 KCAL = -160.44071 KJ; FOR REACTION COORDINATE = -170.00000 DEG
HEAT OF FORMATION = -37.72036 KCAL = -157.82199 KJ; FOR REACTION COORDINATE = -165.00000 DEG
HEAT OF FORMATION = -36.83616 KCAL = -154.12251 KJ; FOR REACTION COORDINATE = -160.00000 DEG
HEAT OF FORMATION = -35.80020 KCAL = -149.78803 KJ; FOR REACTION COORDINATE = -155.00000 DEG
HEAT OF FORMATION = -34.71743 KCAL = -145.25772 KJ; FOR REACTION COORDINATE = -150.00000 DEG
HEAT OF FORMATION = -33.69361 KCAL = -140.97405 KJ; FOR REACTION COORDINATE = -145.00000 DEG
HEAT OF FORMATION = -32.86477 KCAL = -137.50619 KJ; FOR REACTION COORDINATE = -140.00000 DEG
HEAT OF FORMATION = -32.30529 KCAL = -135.16535 KJ; FOR REACTION COORDINATE = -135.00000 DEG
HEAT OF FORMATION = -32.08211 KCAL = -134.23155 KJ; FOR REACTION COORDINATE = -130.00000 DEG
HEAT OF FORMATION = -32.18014 KCAL = -134.64170 KJ; FOR REACTION COORDINATE = -125.00000 DEG
HEAT OF FORMATION = -32.54234 KCAL = -136.15714 KJ; FOR REACTION COORDINATE = -120.00000 DEG
HEAT OF FORMATION = -33.09095 KCAL = -138.45251 KJ; FOR REACTION COORDINATE = -115.00000 DEG
HEAT OF FORMATION = -33.72467 KCAL = -141.10403 KJ; FOR REACTION COORDINATE = -110.00000 DEG
HEAT OF FORMATION = -34.36118 KCAL = -143.76717 KJ; FOR REACTION COORDINATE = -105.00000 DEG
HEAT OF FORMATION = -34.90759 KCAL = -146.05335 KJ; FOR REACTION COORDINATE = -100.00000 DEG
HEAT OF FORMATION = -35.29061 KCAL = -147.65592 KJ; FOR REACTION COORDINATE = -95.00000 DEG
HEAT OF FORMATION = -35.43405 KCAL = -148.25608 KJ; FOR REACTION COORDINATE = -90.00000 DEG
HEAT OF FORMATION = -35.15942 KCAL = -147.10700 KJ; FOR REACTION COORDINATE = 145.00000 DEG
HEAT OF FORMATION = -34.65585 KCAL = -145.00008 KJ; FOR REACTION COORDINATE = 140.00000 DEG
HEAT OF FORMATION = -34.00290 KCAL = -142.26813 KJ; FOR REACTION COORDINATE = 135.00000 DEG
HEAT OF FORMATION = -33.31678 KCAL = -139.39741 KJ; FOR REACTION COORDINATE = 130.00000 DEG
HEAT OF FORMATION = -32.69707 KCAL = -136.80454 KJ; FOR REACTION COORDINATE = 125.00000 DEG
HEAT OF FORMATION = -32.25889 KCAL = -134.97121 KJ; FOR REACTION COORDINATE = 120.00000 DEG
HEAT OF FORMATION = -32.07744 KCAL = -134.21200 KJ; FOR REACTION COORDINATE = 115.00000 DEG
HEAT OF FORMATION = -32.20434 KCAL = -134.74296 KJ; FOR REACTION COORDINATE = 110.00000 DEG
HEAT OF FORMATION = -32.63798 KCAL = -136.55730 KJ; FOR REACTION COORDINATE = 105.00000 DEG
HEAT OF FORMATION = -33.34283 KCAL = -139.50639 KJ; FOR REACTION COORDINATE = 100.00000 DEG
HEAT OF FORMATION = -34.23848 KCAL = -143.25381 KJ; FOR REACTION COORDINATE = 95.00000 DEG
HEAT OF FORMATION = -35.24500 KCAL = -147.46510 KJ; FOR REACTION COORDINATE = 90.00000 DEG
HEAT OF FORMATION = -36.26816 KCAL = -151.74596 KJ; FOR REACTION COORDINATE = 85.00000 DEG
HEAT OF FORMATION = -37.20527 KCAL = -155.66683 KJ; FOR REACTION COORDINATE = 80.00000 DEG
HEAT OF FORMATION = -37.93698 KCAL = -158.72834 KJ; FOR REACTION COORDINATE = 75.00000 DEG
HEAT OF FORMATION = -38.47390 KCAL = -160.97480 KJ; FOR REACTION COORDINATE = 70.00000 DEG
HEAT OF FORMATION = -38.62079 KCAL = -161.58938 KJ; FOR REACTION COORDINATE = 66.00000 DEG
Time for openFile(https://jmol.sourceforge.net/model/cyclohexane_movie.xyz): 185 ms
reading 630 atoms
ModelSet: haveSymmetry:false haveUnitcells:false haveFractionalCoord:false
35 models in this collection. Use getProperty "modelInfo" or getProperty "auxiliaryInfo" to inspect them.
Default Van der Waals type for model set to Babel
630 atoms created
ModelSet: autobonding; use autobond=false to not generate bonds automatically
Time for creating model: 26 ms
HEAT OF FORMATION = -38.59443 KCAL = -161.47910 KJ; FOR REACTION COORDINATE = -176.55290 DEG
HEAT OF FORMATION = -38.34625 KCAL = -160.44071 KJ; FOR REACTION COORDINATE = -170.00000 DEG
HEAT OF FORMATION = -37.72036 KCAL = -157.82199 KJ; FOR REACTION COORDINATE = -165.00000 DEG
HEAT OF FORMATION = -36.83616 KCAL = -154.12251 KJ; FOR REACTION COORDINATE = -160.00000 DEG
HEAT OF FORMATION = -35.80020 KCAL = -149.78803 KJ; FOR REACTION COORDINATE = -155.00000 DEG
HEAT OF FORMATION = -34.71743 KCAL = -145.25772 KJ; FOR REACTION COORDINATE = -150.00000 DEG
HEAT OF FORMATION = -33.69361 KCAL = -140.97405 KJ; FOR REACTION COORDINATE = -145.00000 DEG
HEAT OF FORMATION = -32.86477 KCAL = -137.50619 KJ; FOR REACTION COORDINATE = -140.00000 DEG
HEAT OF FORMATION = -32.30529 KCAL = -135.16535 KJ; FOR REACTION COORDINATE = -135.00000 DEG
HEAT OF FORMATION = -32.08211 KCAL = -134.23155 KJ; FOR REACTION COORDINATE = -130.00000 DEG
HEAT OF FORMATION = -32.18014 KCAL = -134.64170 KJ; FOR REACTION COORDINATE = -125.00000 DEG
HEAT OF FORMATION = -32.54234 KCAL = -136.15714 KJ; FOR REACTION COORDINATE = -120.00000 DEG
HEAT OF FORMATION = -33.09095 KCAL = -138.45251 KJ; FOR REACTION COORDINATE = -115.00000 DEG
HEAT OF FORMATION = -33.72467 KCAL = -141.10403 KJ; FOR REACTION COORDINATE = -110.00000 DEG
HEAT OF FORMATION = -34.36118 KCAL = -143.76717 KJ; FOR REACTION COORDINATE = -105.00000 DEG
HEAT OF FORMATION = -34.90759 KCAL = -146.05335 KJ; FOR REACTION COORDINATE = -100.00000 DEG
HEAT OF FORMATION = -35.29061 KCAL = -147.65592 KJ; FOR REACTION COORDINATE = -95.00000 DEG
HEAT OF FORMATION = -35.43405 KCAL = -148.25608 KJ; FOR REACTION COORDINATE = -90.00000 DEG
HEAT OF FORMATION = -35.15942 KCAL = -147.10700 KJ; FOR REACTION COORDINATE = 145.00000 DEG
HEAT OF FORMATION = -34.65585 KCAL = -145.00008 KJ; FOR REACTION COORDINATE = 140.00000 DEG
HEAT OF FORMATION = -34.00290 KCAL = -142.26813 KJ; FOR REACTION COORDINATE = 135.00000 DEG
HEAT OF FORMATION = -33.31678 KCAL = -139.39741 KJ; FOR REACTION COORDINATE = 130.00000 DEG
HEAT OF FORMATION = -32.69707 KCAL = -136.80454 KJ; FOR REACTION COORDINATE = 125.00000 DEG
HEAT OF FORMATION = -32.25889 KCAL = -134.97121 KJ; FOR REACTION COORDINATE = 120.00000 DEG
HEAT OF FORMATION = -32.07744 KCAL = -134.21200 KJ; FOR REACTION COORDINATE = 115.00000 DEG
HEAT OF FORMATION = -32.20434 KCAL = -134.74296 KJ; FOR REACTION COORDINATE = 110.00000 DEG
HEAT OF FORMATION = -32.63798 KCAL = -136.55730 KJ; FOR REACTION COORDINATE = 105.00000 DEG
HEAT OF FORMATION = -33.34283 KCAL = -139.50639 KJ; FOR REACTION COORDINATE = 100.00000 DEG
HEAT OF FORMATION = -34.23848 KCAL = -143.25381 KJ; FOR REACTION COORDINATE = 95.00000 DEG
HEAT OF FORMATION = -35.24500 KCAL = -147.46510 KJ; FOR REACTION COORDINATE = 90.00000 DEG
HEAT OF FORMATION = -36.26816 KCAL = -151.74596 KJ; FOR REACTION COORDINATE = 85.00000 DEG
HEAT OF FORMATION = -37.20527 KCAL = -155.66683 KJ; FOR REACTION COORDINATE = 80.00000 DEG
HEAT OF FORMATION = -37.93698 KCAL = -158.72834 KJ; FOR REACTION COORDINATE = 75.00000 DEG
HEAT OF FORMATION = -38.47390 KCAL = -160.97480 KJ; FOR REACTION COORDINATE = 70.00000 DEG
HEAT OF FORMATION = -38.62079 KCAL = -161.58938 KJ; FOR REACTION COORDINATE = 66.00000 DEG
35 models
loadScript ../jmol/j2s/J/thread/AnimationThread.js
Script completed
Jmol script terminated