loadScript ../packages/jsmol/j2s/core/package.js
loadScript ../packages/jsmol/j2s/core/corejmol.z.js
loadScript ../packages/jsmol/j2s/J/translation/PO.js
loadScript ../packages/jsmol/j2s/core/corescript.z.js
JSmol exec MoleculeDisplay load JSExporter J.export.JSExporter
loadScript ../packages/jsmol/j2s/J/export/JSExporter.js
loadScript ../packages/jsmol/j2s/J/export/___Exporter.js
loadScript ../packages/jsmol/j2s/J/export/Export3D.js
loadScript ../packages/jsmol/j2s/J/export/__CartesianExporter.js
loadScript ../packages/jsmol/j2s/J/g3d/HermiteRenderer.js
loadScript ../packages/jsmol/j2s/J/export/UseTable.js
JSmol exec MoleculeDisplay start applet null
Jmol JavaScript applet MoleculeDisplay__24708111142706546__ initializing
Jmol getValue debug null
Jmol getValue logLevel null
Jmol getValue allowjavascript null
AppletRegistry.checkIn(MoleculeDisplay__24708111142706546__)
vwrOptions:
{ "name":"MoleculeDisplay","applet":true,"documentBase":"https://webbook.nist.gov/cgi/cbook.cgi?Str3View=R8805&Type=JSmol","platform":"J.awtjs.Platform","fullName":"MoleculeDisplay__24708111142706546__","codePath":"https://webbook.nist.gov/cgi/../packages/jsmol/j2s/","signedApplet":"true","appletReadyCallback":"Jmol._readyCallback","statusListener":"[J.appletjs.Jmol object]","script":";set multipleBondSpacing 0.35;","syncId":"24708111142706546","bgcolor":"black" }
setting document base to "https://webbook.nist.gov/cgi/cbook.cgi?Str3View=R8805&Type=JSmol"
(C) 2015 Jmol Development
Jmol Version: 14.29.53 2019-08-18 15:32
java.vendor: Java2Script (WebGL)
java.version: 2019-06-08 00:17:46 (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:MoleculeDisplay (signed)
Jmol getValue emulate null
defaults = "Jmol"
Jmol getValue boxbgcolor null
Jmol getValue bgcolor black
backgroundColor = "black"
Jmol getValue ANIMFRAMECallback null
Jmol getValue APPLETREADYCallback Jmol._readyCallback
APPLETREADYCallback = "Jmol._readyCallback"
StatusManager callback set for APPLETREADYCallback f=Jmol._readyCallback cb=APPLETREADY
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 SERVICECallback null
Jmol getValue PICKCallback null
Jmol getValue RESIZECallback null
Jmol getValue SCRIPTCallback null
Jmol getValue SYNCCallback null
Jmol getValue STRUCTUREMODIFIEDCallback null
Jmol getValue doTranslate null
language=en_US
Jmol getValue popupMenu null
Jmol getValue script ;set multipleBondSpacing 0.35;
Jmol getValue loadInline null
Jmol getValue load null
script 1 started
multipleBondSpacing = 0.35
Script completed
Jmol script terminated
loadScript ../packages/jsmol/j2s/core/coreprop.z.js
loadScript ../packages/jsmol/j2s/JU/XmlUtil.js
Jmol applet MoleculeDisplay__24708111142706546__ ready
script 2 started
FileManager.getAtomSetCollectionFromFile(https://webbook.nist.gov/cgi/cbook.cgi?Str3File=R8805)
FileManager opening url https://webbook.nist.gov/cgi/cbook.cgi?Str3File=R8805
The Resolver thinks Mol
NIST 07021415463D 1 1.00000 -433.64610
Copyright by the U.S. Sec. Commerce on behalf of U.S.A. All rights reserved.
copyright:"Collection (C) 2016 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved."
date:"2014-07-02"
webbook.id:"R8805"
method:"B3LYP/6-31G*"
dipole.moment:"0.0432 debye"
electronic.energy:"-433.646103711 hartree"
ir.frequencies:"\"Frequency (cm-1)\" \"Intensity (km/mol)\"\n36.2228 0.0002\n38.9616 0.0011\n64.8411 0.0027\n84.7325 0.0213\n109.9498 0.0059\n111.8146 0.0128\n125.6218 0.0048\n151.6268 0.0049\n178.9886 0.0168\n207.3063 0.0149\n249.6022 0.0510\n251.4549 0.0010\n256.3717 0.0014\n271.6423 0.0934\n311.5278 0.0660\n376.7043 0.1274\n409.3314 0.1990\n430.9484 0.4239\n477.8586 0.0415\n581.3528 0.6852\n736.0566 4.0401\n745.2102 0.2735\n784.2514 0.7655\n791.1681 3.3023\n797.1347 1.0884\n844.7794 0.5088\n880.1511 0.6871\n904.5656 0.8981\n920.4601 1.0166\n964.5007 2.3177\n1003.5372 0.8940\n1023.6153 0.6218\n1027.8350 0.4238\n1038.0401 1.3620\n1056.8897 0.8178\n1062.5298 1.0714\n1066.7132 0.4444\n1069.9464 0.2015\n1088.1406 0.4274\n1117.0385 1.8847\n1152.8100 2.8635\n1190.1587 0.4114\n1209.2475 0.0362\n1241.4108 0.3456\n1257.6508 2.9374\n1291.2899 0.0096\n1307.2568 1.4238\n1313.8586 1.1935\n1323.1447 0.1822\n1338.1707 0.0785\n1342.8773 0.2140\n1346.1531 0.0606\n1355.2078 0.7783\n1372.4449 4.0082\n1390.3937 5.8597\n1407.5859 0.3495\n1411.6189 0.0928\n1422.6715 0.5641\n1427.7829 3.6116\n1441.6217 1.2765\n1442.2469 0.6783\n1445.9757 8.8158\n1511.5304 1.0080\n1513.8019 0.1391\n1515.0718 0.3558\n1517.4609 0.7622\n1520.8373 1.4622\n1528.1923 0.8620\n1529.9673 5.4371\n1532.4290 8.8945\n1536.3613 0.6343\n1536.5449 3.5960\n1539.4105 2.7645\n1541.5143 3.1665\n1544.3876 2.9533\n2993.8934 11.2954\n3009.5347 0.1593\n3012.9350 6.0158\n3016.8232 2.2695\n3022.7147 15.1541\n3024.4219 14.4840\n3027.8188 105.9784\n3028.5890 53.0028\n3031.9501 7.7881\n3041.0012 41.8351\n3042.6098 19.8646\n3045.1406 20.7056\n3046.3104 3.2827\n3050.7850 14.0244\n3055.2247 29.9055\n3061.8398 55.7408\n3064.2784 11.6761\n3079.6153 126.5289\n3105.6461 75.4666\n3105.9604 33.4925\n3110.3813 46.7753\n3112.2451 37.2705\n3115.5772 62.6078\n3120.2285 47.8280"
rotational.constants:"1.98449 GHz\n0.32553 GHz\n0.29466 GHz"
software:"Gaussian 09, Revision D.01"
contributor:"Sonia Dermer"
Time for openFile(https://webbook.nist.gov/cgi/cbook.cgi?Str3File=R8805): 759 ms
reading 35 atoms
ModelSet: haveSymmetry:false haveUnitcells:false haveFractionalCoord:false
1 model in this collection. Use getProperty "modelInfo" or getProperty "auxiliaryInfo" to inspect them.
Default Van der Waals type for model set to Babel
35 atoms created
ModelSet: not autobonding; use forceAutobond=true to force automatic bond creation
Time for creating model: 8 ms
Script completed
Jmol script terminated
__Exporter exportScale: 10
__Exporter exportScale: 10