<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.966643"
                        y3="-3.383844"
                        z3="1.305393"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.379354"
                        y3="-1.228894"
                        z3="0.884432"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.225251"
                        y3="-0.207421"
                        z3="0.296303"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.062231"
                        y3="1.290562"
                        z3="0.559453"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.298713"
                        y3="2.190072"
                        z3="-0.648364"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.249226"
                        y3="3.667374"
                        z3="-0.270798"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.453941"
                        y3="4.662081"
                        z3="-1.418226"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.296089"
                        y3="-0.741127"
                        z3="-0.812963"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.042628"
                        y3="-0.998283"
                        z3="1.585826"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.352097"
                        y3="4.567536"
                        z3="-2.468213"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.830609"
                        y3="4.532165"
                        z3="-2.061956"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.853719"
                        y3="-0.458232"
                        z3="-0.561805"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.03652"
                        y3="-1.372665"
                        z3="-0.161701"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.445473"
                        y3="-1.1093"
                        z3="0.123564"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.937919"
                        y3="0.289407"
                        z3="-0.071966"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.184968"
                        y3="-2.156365"
                        z3="0.549745"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.605909"
                        y3="-2.161382"
                        z3="0.910277"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.332016"
                        y3="-3.610012"
                        z3="1.677862"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.223709"
                        y3="-3.833387"
                        z3="0.477325"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.249794"
                        y3="-0.374319"
                        z3="-0.056258"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.064822"
                        y3="1.485709"
                        z3="0.970672"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.765587"
                        y3="1.572576"
                        z3="1.350573"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.271267"
                        y3="1.947151"
                        z3="-1.088971"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.552359"
                        y3="1.980887"
                        z3="-1.420495"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.006358"
                        y3="3.859717"
                        z3="0.497635"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.283578"
                        y3="3.877359"
                        z3="0.202997"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.395011"
                        y3="5.661902"
                        z3="-0.972909"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.584222"
                        y3="-0.291808"
                        z3="-1.767826"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.45537"
                        y3="-1.817967"
                        z3="-0.914372"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.203427"
                        y3="-2.06675"
                        z3="1.427524"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.038942"
                        y3="-0.874153"
                        z3="1.99827"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.750901"
                        y3="-0.670599"
                        z3="2.3494"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.390612"
                        y3="3.62329"
                        z3="-3.015301"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.360402"
                        y3="4.647151"
                        z3="-2.017109"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.44011"
                        y3="5.368931"
                        z3="-3.20481"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.004664"
                        y3="5.333502"
                        z3="-2.783041"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.942313"
                        y3="3.587359"
                        z3="-2.598253"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.628528"
                        y3="4.584143"
                        z3="-1.317731"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.535873"
                        y3="0.570038"
                        z3="-0.705525"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.296027"
                        y3="-2.398211"
                        z3="-0.024019"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.993177"
                        y3="0.405587"
                        z3="0.13988"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.384808"
                        y3="0.975873"
                        z3="0.572404"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.758997"
                        y3="0.611891"
                        z3="-1.099351"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.688865"
                        y3="-3.115494"
                        z3="0.647109"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.301606"
                        y3="-4.504434"
                        z3="2.299211"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.699476"
                        y3="-2.789843"
                        z3="2.296827"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.231379"
                        y3="-4.070378"
                        z3="0.821468"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.874331"
                        y3="-4.671547"
                        z3="-0.126638"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.291766"
                        y3="-2.951971"
                        z3="-0.159416"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.9666,-3.3838,1.3054;4.3794,-1.2289,.8844;-3.2253,-.2074,.2963;-3.0622,1.2906,.5595;-3.2987,2.1901,-.6484;-3.2492,3.6674,-.2708;-3.4539,4.6621,-1.4182;-2.2961,-.7411,-.813;-3.0426,-.9983,1.5858;-2.3521,4.5675,-2.4682;-4.8306,4.5322,-2.062;-.8537,-.4582,-.5618;.0365,-1.3727,-.1617;1.4455,-1.1093,.1236;1.9379,.2894,-.072;2.185,-2.1564,.5497;3.6059,-2.1614,.9103;5.332,-3.61,1.6779;6.2237,-3.8334,.4773;-4.2498,-.3743,-.0563;-2.0648,1.4857,.9707;-3.7656,1.5726,1.3506;-4.2713,1.9472,-1.089;-2.5524,1.9809,-1.4205;-4.0064,3.8597,.4976;-2.2836,3.8774,.203;-3.395,5.6619,-.9729;-2.5842,-.2918,-1.7678;-2.4554,-1.818,-.9144;-3.2034,-2.0667,1.4275;-2.0389,-.8742,1.9983;-3.7509,-.6706,2.3494;-2.3906,3.6233,-3.0153;-1.3604,4.6472,-2.0171;-2.4401,5.3689,-3.2048;-5.0047,5.3335,-2.783;-4.9423,3.5874,-2.5983;-5.6285,4.5841,-1.3177;-.5359,.57,-.7055;-.296,-2.3982,-.024;2.9932,.4056,.1399;1.3848,.9759,.5724;1.759,.6119,-1.0994;1.6889,-3.1155,.6471;5.3016,-4.5044,2.2992;5.6995,-2.7898,2.2968;7.2314,-4.0704,.8215;5.8743,-4.6715,-.1266;6.2918,-2.952,-.1594;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1261</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1009</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1396.1159151665 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.230e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.377 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.312 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.699 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="3.96664346"
                                 y3="-3.38384446"
                                 z3="1.30539278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.37935446"
                                 y3="-1.22889366"
                                 z3="0.8844325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.22525096"
                                 y3="-0.20742104"
                                 z3="0.29630273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.0622305"
                                 y3="1.290562"
                                 z3="0.55945269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.29871349"
                                 y3="2.19007185"
                                 z3="-0.64836351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.24922568"
                                 y3="3.66737405"
                                 z3="-0.27079841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.45394073"
                                 y3="4.66208091"
                                 z3="-1.41822554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.29608901"
                                 y3="-0.74112744"
                                 z3="-0.81296343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.04262801"
                                 y3="-0.99828281"
                                 z3="1.58582594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.35209672"
                                 y3="4.5675364"
                                 z3="-2.46821252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.83060904"
                                 y3="4.53216533"
                                 z3="-2.06195629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.85371916"
                                 y3="-0.4582319"
                                 z3="-0.5618051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.03651968"
                                 y3="-1.37266479"
                                 z3="-0.16170089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.44547322"
                                 y3="-1.10930011"
                                 z3="0.12356355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.93791931"
                                 y3="0.28940687"
                                 z3="-0.07196641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.18496801"
                                 y3="-2.15636519"
                                 z3="0.54974486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.60590868"
                                 y3="-2.16138244"
                                 z3="0.91027689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.33201613"
                                 y3="-3.61001188"
                                 z3="1.67786194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.22370922"
                                 y3="-3.83338722"
                                 z3="0.4773246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.24979398"
                                 y3="-0.37431857"
                                 z3="-0.05625806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.06482237"
                                 y3="1.48570858"
                                 z3="0.97067236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.76558732"
                                 y3="1.57257591"
                                 z3="1.35057336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.27126656"
                                 y3="1.947151"
                                 z3="-1.08897146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.55235871"
                                 y3="1.98088716"
                                 z3="-1.42049528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.00635782"
                                 y3="3.85971702"
                                 z3="0.49763527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.28357794"
                                 y3="3.87735857"
                                 z3="0.20299689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.395011"
                                 y3="5.66190216"
                                 z3="-0.97290893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.58422161"
                                 y3="-0.29180843"
                                 z3="-1.76782637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.45536968"
                                 y3="-1.81796731"
                                 z3="-0.91437173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.20342735"
                                 y3="-2.06674965"
                                 z3="1.42752421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.03894244"
                                 y3="-0.8741526"
                                 z3="1.99826962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.7509011"
                                 y3="-0.67059931"
                                 z3="2.34940034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.39061192"
                                 y3="3.62328974"
                                 z3="-3.01530138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.36040175"
                                 y3="4.64715135"
                                 z3="-2.01710917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.4401104"
                                 y3="5.36893052"
                                 z3="-3.20481015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.00466424"
                                 y3="5.33350155"
                                 z3="-2.78304056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.94231327"
                                 y3="3.58735866"
                                 z3="-2.59825271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.62852769"
                                 y3="4.58414274"
                                 z3="-1.31773146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.53587289"
                                 y3="0.57003825"
                                 z3="-0.70552509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.29602726"
                                 y3="-2.39821104"
                                 z3="-0.02401899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.99317709"
                                 y3="0.40558735"
                                 z3="0.13987986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.38480756"
                                 y3="0.9758728"
                                 z3="0.57240385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.75899681"
                                 y3="0.61189148"
                                 z3="-1.09935065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.68886533"
                                 y3="-3.11549414"
                                 z3="0.64710868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.30160552"
                                 y3="-4.5044339"
                                 z3="2.29921139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.69947635"
                                 y3="-2.7898426"
                                 z3="2.29682686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.2313794"
                                 y3="-4.0703779"
                                 z3="0.82146824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.874331"
                                 y3="-4.67154652"
                                 z3="-0.12663835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.29176637"
                                 y3="-2.95197146"
                                 z3="-0.15941587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.9666,-3.3838,1.3054;4.3794,-1.2289,.8844;-3.2253,-.2074,.2963;-3.0622,1.2906,.5595;-3.2987,2.1901,-.6484;-3.2492,3.6674,-.2708;-3.4539,4.6621,-1.4182;-2.2961,-.7411,-.813;-3.0426,-.9983,1.5858;-2.3521,4.5675,-2.4682;-4.8306,4.5322,-2.062;-.8537,-.4582,-.5618;.0365,-1.3727,-.1617;1.4455,-1.1093,.1236;1.9379,.2894,-.072;2.185,-2.1564,.5497;3.6059,-2.1614,.9103;5.332,-3.61,1.6779;6.2237,-3.8334,.4773;-4.2498,-.3743,-.0563;-2.0648,1.4857,.9707;-3.7656,1.5726,1.3506;-4.2713,1.9472,-1.089;-2.5524,1.9809,-1.4205;-4.0064,3.8597,.4976;-2.2836,3.8774,.203;-3.395,5.6619,-.9729;-2.5842,-.2918,-1.7678;-2.4554,-1.818,-.9144;-3.2034,-2.0667,1.4275;-2.0389,-.8742,1.9983;-3.7509,-.6706,2.3494;-2.3906,3.6233,-3.0153;-1.3604,4.6472,-2.0171;-2.4401,5.3689,-3.2048;-5.0047,5.3335,-2.783;-4.9423,3.5874,-2.5983;-5.6285,4.5841,-1.3177;-.5359,.57,-.7055;-.296,-2.3982,-.024;2.9932,.4056,.1399;1.3848,.9759,.5724;1.759,.6119,-1.0994;1.6889,-3.1155,.6471;5.3016,-4.5044,2.2992;5.6995,-2.7898,2.2968;7.2314,-4.0704,.8215;5.8743,-4.6715,-.1266;6.2918,-2.952,-.1594;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.966643"
                        y3="-3.383844"
                        z3="1.305393"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.379354"
                        y3="-1.228894"
                        z3="0.884432"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.225251"
                        y3="-0.207421"
                        z3="0.296303"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.062231"
                        y3="1.290562"
                        z3="0.559453"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.298713"
                        y3="2.190072"
                        z3="-0.648364"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.249226"
                        y3="3.667374"
                        z3="-0.270798"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.453941"
                        y3="4.662081"
                        z3="-1.418226"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.296089"
                        y3="-0.741127"
                        z3="-0.812963"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.042628"
                        y3="-0.998283"
                        z3="1.585826"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.352097"
                        y3="4.567536"
                        z3="-2.468213"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.830609"
                        y3="4.532165"
                        z3="-2.061956"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.853719"
                        y3="-0.458232"
                        z3="-0.561805"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.03652"
                        y3="-1.372665"
                        z3="-0.161701"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.445473"
                        y3="-1.1093"
                        z3="0.123564"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.937919"
                        y3="0.289407"
                        z3="-0.071966"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.184968"
                        y3="-2.156365"
                        z3="0.549745"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.605909"
                        y3="-2.161382"
                        z3="0.910277"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.332016"
                        y3="-3.610012"
                        z3="1.677862"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.223709"
                        y3="-3.833387"
                        z3="0.477325"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.249794"
                        y3="-0.374319"
                        z3="-0.056258"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.064822"
                        y3="1.485709"
                        z3="0.970672"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.765587"
                        y3="1.572576"
                        z3="1.350573"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.271267"
                        y3="1.947151"
                        z3="-1.088971"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.552359"
                        y3="1.980887"
                        z3="-1.420495"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.006358"
                        y3="3.859717"
                        z3="0.497635"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.283578"
                        y3="3.877359"
                        z3="0.202997"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.395011"
                        y3="5.661902"
                        z3="-0.972909"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.584222"
                        y3="-0.291808"
                        z3="-1.767826"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.45537"
                        y3="-1.817967"
                        z3="-0.914372"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.203427"
                        y3="-2.06675"
                        z3="1.427524"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.038942"
                        y3="-0.874153"
                        z3="1.99827"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.750901"
                        y3="-0.670599"
                        z3="2.3494"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.390612"
                        y3="3.62329"
                        z3="-3.015301"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.360402"
                        y3="4.647151"
                        z3="-2.017109"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.44011"
                        y3="5.368931"
                        z3="-3.20481"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.004664"
                        y3="5.333502"
                        z3="-2.783041"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.942313"
                        y3="3.587359"
                        z3="-2.598253"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.628528"
                        y3="4.584143"
                        z3="-1.317731"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.535873"
                        y3="0.570038"
                        z3="-0.705525"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.296027"
                        y3="-2.398211"
                        z3="-0.024019"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.993177"
                        y3="0.405587"
                        z3="0.13988"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.384808"
                        y3="0.975873"
                        z3="0.572404"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.758997"
                        y3="0.611891"
                        z3="-1.099351"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.688865"
                        y3="-3.115494"
                        z3="0.647109"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.301606"
                        y3="-4.504434"
                        z3="2.299211"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.699476"
                        y3="-2.789843"
                        z3="2.296827"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.231379"
                        y3="-4.070378"
                        z3="0.821468"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.874331"
                        y3="-4.671547"
                        z3="-0.126638"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.291766"
                        y3="-2.951971"
                        z3="-0.159416"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.9666,-3.3838,1.3054;4.3794,-1.2289,.8844;-3.2253,-.2074,.2963;-3.0622,1.2906,.5595;-3.2987,2.1901,-.6484;-3.2492,3.6674,-.2708;-3.4539,4.6621,-1.4182;-2.2961,-.7411,-.813;-3.0426,-.9983,1.5858;-2.3521,4.5675,-2.4682;-4.8306,4.5322,-2.062;-.8537,-.4582,-.5618;.0365,-1.3727,-.1617;1.4455,-1.1093,.1236;1.9379,.2894,-.072;2.185,-2.1564,.5497;3.6059,-2.1614,.9103;5.332,-3.61,1.6779;6.2237,-3.8334,.4773;-4.2498,-.3743,-.0563;-2.0648,1.4857,.9707;-3.7656,1.5726,1.3506;-4.2713,1.9472,-1.089;-2.5524,1.9809,-1.4205;-4.0064,3.8597,.4976;-2.2836,3.8774,.203;-3.395,5.6619,-.9729;-2.5842,-.2918,-1.7678;-2.4554,-1.818,-.9144;-3.2034,-2.0667,1.4275;-2.0389,-.8742,1.9983;-3.7509,-.6706,2.3494;-2.3906,3.6233,-3.0153;-1.3604,4.6472,-2.0171;-2.4401,5.3689,-3.2048;-5.0047,5.3335,-2.783;-4.9423,3.5874,-2.5983;-5.6285,4.5841,-1.3177;-.5359,.57,-.7055;-.296,-2.3982,-.024;2.9932,.4056,.1399;1.3848,.9759,.5724;1.759,.6119,-1.0994;1.6889,-3.1155,.6471;5.3016,-4.5044,2.2992;5.6995,-2.7898,2.2968;7.2314,-4.0704,.8215;5.8743,-4.6715,-.1266;6.2918,-2.952,-.1594;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2987</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2137.5436</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1302.1098</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.42728669</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1396.11591517</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2212.54320185</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3877.46866284</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1664.92546099</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01629848</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.87183853</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.44455185</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00490216</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999980252182</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999980252182</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999960504364</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.313398489819</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1009"
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42.8376 42.9504 43.1039 43.2440 43.4159 43.4900 43.6883 43.8347 43.9705 44.0213 44.0715 44.2561 44.4208 44.5774 44.5894 44.7793 44.7937 44.8983 45.2480 45.2740 45.3616 45.4758 45.5402 45.6572 45.8745 46.0760 46.3553 46.4213 46.6454 46.8005 46.8489 47.0392 47.3272 47.4810 47.5699 47.7986 48.0384 48.3840 48.5791 48.6851 48.8335 48.9066 49.4282 49.5976 49.6567 49.8145 50.1230 50.5324 50.6809 51.0408 51.2105 51.5177 51.6019 51.9170 52.3585 52.5929 52.8456 52.8813 53.5324 53.9367 54.2999 54.5792 54.9321 55.1126 55.5312 55.6825 56.3129 56.4431 56.6602 56.9748 57.8688 58.3710 58.6205 58.7097 59.1044 59.1554 59.5885 59.6451 59.9836 60.1291 60.5483 60.7021 60.8649 61.0867 61.2423 61.8827 62.0854 62.2892 62.8438 63.2172 63.2807 63.3284 63.7830 64.0249 64.4523 64.4821 64.6713 65.1423 65.5206 65.8269 65.9228 66.6061 66.8736 67.6784 68.2986 68.7641 69.1634 69.2287 69.6849 70.1159 70.2694 70.3265 70.4600 70.5164 71.0947 71.1556 71.3678 71.5853 71.7588 72.0139 72.1086 72.1905 72.6361 72.7056 72.8195 72.9567 73.2471 73.2653 73.4999 73.7509 73.8327 74.1471 74.4505 74.5145 74.8812 75.0077 75.3739 75.5456 75.7812 75.9832 76.1623 76.3854 76.5361 77.0223 77.2327 77.3437 77.5896 77.7190 77.8813 78.1241 78.3057 78.8084 78.9451 79.0966 79.2785 79.3440 79.4156 79.5725 79.6243 79.7192 79.7742 80.0562 80.1271 80.2234 80.6227 80.7155 80.8446 80.9311 81.0462 81.1300 81.3048 81.4195 81.4531 81.6895 81.7400 81.8767 82.1550 82.3508 82.4237 82.6658 82.7690 83.0891 83.1653 83.2309 83.3868 83.5976 83.7242 83.7930 84.0983 84.2624 84.4055 84.5429 84.7626 84.8076 84.8783 85.0247 85.1381 85.1941 85.4863 85.6324 85.7166 85.8334 85.9624 86.1298 86.2344 86.3680 86.4074 86.5623 86.7578 86.8747 87.0748 87.2706 87.4822 87.5196 87.8141 87.9634 88.1599 88.2232 88.3444 88.3952 88.5276 88.6049 88.8737 89.0802 89.2031 89.3711 89.4291 89.6571 89.7578 89.9184 90.0993 90.1336 90.2412 90.3355 90.6107 90.7758 90.9060 90.9894 91.1175 91.4105 91.6393 91.7187 91.9047 92.0874 92.1486 92.4737 92.5652 92.7998 92.9724 93.0419 93.2599 93.2956 93.5301 93.7496 93.8695 93.9770 94.1587 94.2233 94.3502 94.5484 94.7084 94.8529 94.9771 95.0959 95.1255 95.2804 95.4016 95.6769 96.0654 96.2105 96.3281 96.5236 96.8995 96.9878 97.1704 97.3725 97.4766 97.7104 98.0290 98.1024 98.2338 98.4036 98.5658 98.6399 98.7986 98.8281 98.9377 99.0001 99.1251 99.2992 99.4598 99.6845 99.8854 100.1171 100.1915 100.2273 100.4012 100.8341 100.9032 100.9864 101.3204 101.5370 101.5953 101.6910 101.9086 102.0042 102.1847 102.2930 102.4391 102.5221 102.6266 102.9130 103.0767 103.3164 103.5760 103.7056 103.9169 103.9914 104.2125 104.3062 104.4588 104.6545 104.9376 104.9726 105.1557 105.2539 105.5521 105.9006 106.1901 106.3547 106.5671 106.7042 106.8700 106.9658 107.0980 107.3275 107.6568 107.7585 107.8289 108.1621 108.3770 108.4923 108.6464 108.7942 109.0224 109.0974 109.2705 109.4142 109.5248 109.7313 109.8450 109.9968 110.0825 110.2584 110.4478 110.5747 110.7825 110.8937 110.9683 111.0736 111.1452 111.5057 111.5386 111.6475 111.8434 111.9436 112.0747 112.1983 112.5206 112.6609 112.8642 112.9029 112.9401 113.1431 113.2001 113.4582 113.6195 113.6847 113.9451 114.0696 114.1466 114.2647 114.3509 114.4134 114.6508 114.8648 114.9039 115.2109 115.4393 115.5098 115.6376 115.7675 115.9610 116.2521 116.2891 116.4956 116.6505 116.7469 116.7954 116.9108 117.0743 117.1737 117.4372 117.5245 117.6862 117.8270 117.8967 118.1322 118.1798 118.3653 118.5088 118.7256 118.8587 118.9857 119.1700 119.2156 119.5738 119.6542 119.9812 119.9972 120.3813 120.6886 120.8200 120.9401 121.0675 121.3082 121.4210 121.7118 121.8452 121.9193 122.1893 122.3367 122.4569 122.5202 122.5922 122.8667 123.0046 123.2816 123.3705 123.4265 123.7508 124.0313 124.0982 124.5857 124.6687 125.0837 125.2909 125.3698 125.8621 126.1513 126.4983 126.6317 127.1294 127.2348 127.3883 127.6488 127.8717 128.0443 128.0935 128.4372 128.6386 128.7178 128.8756 129.0501 129.1647 129.3914 129.5061 129.8622 130.1291 130.3486 130.7692 130.8339 130.9257 131.1324 131.4130 131.9276 132.0794 132.5807 132.6416 132.6628 133.1433 133.1833 133.4515 133.6331 133.7950 134.0096 134.2267 134.3370 134.5304 134.7408 134.9728 135.2225 135.3786 135.5183 135.7937 136.0134 136.1500 136.5218 136.6627 137.1056 137.4175 137.6145 138.0351 138.1670 138.3528 138.4421 138.6272 139.0598 139.6958 140.0055 140.2937 140.6531 140.9644 141.3855 141.5494 141.6335 141.9263 142.1473 142.3930 142.4955 142.6038 142.8077 142.9876 143.2391 143.4020 144.0175 144.3304 144.7378 145.1543 145.4807 145.5425 145.7212 145.9595 146.4912 146.5602 146.7716 146.9682 147.1122 147.4270 147.5225 147.5474 147.8000 147.9564 148.3847 148.4797 148.5041 148.8232 148.9858 149.1772 149.2745 149.3465 149.5108 149.6992 149.7620 150.0120 150.2385 150.5065 150.6004 150.7786 151.0375 151.2596 151.5592 151.8804 151.9540 152.2164 152.5375 152.7681 152.9499 152.9905 153.2758 153.4400 153.5289 153.7890 153.8755 154.0447 154.4036 154.5235 154.7823 154.9469 155.1348 155.9990 156.1219 156.5051 156.7207 156.9524 157.0126 157.1160 157.4615 157.6027 157.8687 158.0163 158.4729 158.5616 158.6989 158.9741 159.0450 159.2020 159.4966 159.7881 160.2574 160.5442 161.1105 161.6343 161.7033 162.1895 162.6449 162.7479 164.1851 164.9978 168.6937 172.3577 172.7470 173.0845 176.7369 178.3237 179.5711 182.6125 185.6108 186.5877 187.9619 192.9156 193.5789 196.0303 199.3249 204.8723 206.9687 625.8719 629.9105 633.5780 635.5500 636.6599 637.7468 637.9939 640.0697 642.2538 642.6935 643.4705 644.2040 646.0115 646.4016 648.1385 649.7722 651.6209 1198.9682 1209.7340</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.292742 -0.486323 0.114664 -0.200345 -0.143324 -0.155775 0.076564 -0.144349 -0.334342 -0.316907 -0.316201 -0.123196 -0.172727 0.025724 -0.267011 -0.177660 0.467538 0.039821 -0.255826 0.044094 0.075247 0.078090 0.078790 0.067009 0.074781 0.075328 0.037689 0.101407 0.092358 0.095026 0.085271 0.094212 0.078028 0.092919 0.094688 0.094387 0.079898 0.091771 0.124664 0.112862 0.110490 0.104351 0.104591 0.113251 0.106187 0.085857 0.093179 0.087466 0.088523</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2927 8.4863 5.8853 6.2003 6.1433 6.1558 5.9234 6.1443 6.3343 6.3169 6.3162 6.1232 6.1727 5.9743 6.2670 6.1777 5.5325 5.9602 6.2558 0.9559 0.9248 0.9219 0.9212 0.9330 0.9252 0.9247 0.9623 0.8986 0.9076 0.9050 0.9147 0.9058 0.9220 0.9071 0.9053 0.9056 0.9201 0.9082 0.8753 0.8871 0.8895 0.8956 0.8954 0.8867 0.8938 0.9141 0.9068 0.9125 0.9115</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2927 -0.4863 0.1147 -0.2003 -0.1433 -0.1558 0.0766 -0.1443 -0.3343 -0.3169 -0.3162 -0.1232 -0.1727 0.0257 -0.2670 -0.1777 0.4675 0.0398 -0.2558 0.0441 0.0752 0.0781 0.0788 0.0670 0.0748 0.0753 0.0377 0.1014 0.0924 0.0950 0.0853 0.0942 0.0780 0.0929 0.0947 0.0944 0.0799 0.0918 0.1247 0.1129 0.1105 0.1044 0.1046 0.1133 0.1062 0.0859 0.0932 0.0875 0.0885</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1181 2.0140 3.7636 3.8851 3.8605 3.8852 3.8221 3.9307 3.9604 3.9433 3.9413 3.8444 3.9119 3.6907 3.9188 3.7751 4.1751 3.8521 3.9166 1.0160 1.0029 1.0128 1.0063 0.9980 1.0103 1.0096 1.0105 1.0015 1.0132 1.0039 0.9985 1.0059 0.9986 1.0030 1.0048 1.0041 0.9978 1.0027 0.9915 1.0232 1.0371 0.9964 0.9962 1.0335 0.9954 1.0130 1.0074 1.0042 1.0139</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1181 2.0140 3.7636 3.8851 3.8605 3.8852 3.8221 3.9307 3.9604 3.9433 3.9413 3.8444 3.9119 3.6907 3.9188 3.7751 4.1751 3.8521 3.9166 1.0160 1.0029 1.0128 1.0063 0.9980 1.0103 1.0096 1.0105 1.0015 1.0132 1.0039 0.9985 1.0059 0.9986 1.0030 1.0048 1.0041 0.9978 1.0027 0.9915 1.0232 1.0371 0.9964 0.9962 1.0335 0.9954 1.0130 1.0074 1.0042 1.0139</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1950 0.8700 1.8495 0.9303 0.9188 0.9208 1.0121 0.9134 1.0106 1.0110 0.9093 1.0061 1.0104 0.9473 1.0134 1.0140 0.9357 0.9327 1.0174 0.9304 1.0072 1.0194 1.0033 0.9856 0.9995 0.9877 0.9975 0.9975 0.9975 0.9876 0.9963 1.8452 0.9710 1.0661 0.9753 0.9329 1.6700 0.9907 0.9844 0.9858 1.0918 0.9846 0.9549 0.9819 0.9953 0.9837 0.9871 0.9912</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 0 17 1 16 2 3 2 7 2 8 2 19 3 4 3 20 3 21 4 5 4 22 4 23 5 6 5 24 5 25 6 9 6 10 6 26 7 11 7 27 7 28 8 29 8 30 8 31 9 32 9 33 9 34 10 35 10 36 10 37 11 12 11 38 12 13 12 39 13 14 13 15 14 40 14 41 14 42 15 16 15 43 17 18 17 44 17 45 18 46 18 47 18 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019899404</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.447186090334</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.48120 22.38755 -1.09365 18.16766 -18.42577 -0.25811 -7.15828 6.98741 -0.17087</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.13661</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.88904</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
