<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.211851"
                        y3="-3.497955"
                        z3="0.316573"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.905439"
                        y3="-1.376117"
                        z3="0.355518"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.585745"
                        y3="0.982295"
                        z3="0.059163"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.033157"
                        y3="1.056844"
                        z3="0.55071"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-5.035309"
                        y3="1.67711"
                        z3="-0.418764"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.713662"
                        y3="3.118236"
                        z3="-0.796266"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.813195"
                        y3="3.82847"
                        z3="-1.587743"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.714634"
                        y3="0.362929"
                        z3="1.16244"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.460704"
                        y3="0.201302"
                        z3="-1.242277"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.469092"
                        y3="5.302286"
                        z3="-1.769386"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.063068"
                        y3="3.167137"
                        z3="-2.938844"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.25842"
                        y3="0.381326"
                        z3="0.85111"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.517709"
                        y3="-0.706952"
                        z3="0.810335"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.953883"
                        y3="-0.712324"
                        z3="0.548214"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.611854"
                        y3="0.598802"
                        z3="0.25984"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.572308"
                        y3="-1.913243"
                        z3="0.584662"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.998919"
                        y3="-2.174589"
                        z3="0.406615"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.558827"
                        y3="-3.930887"
                        z3="0.165806"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.320539"
                        y3="-3.797714"
                        z3="1.400945"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.953185"
                        y3="-3.710724"
                        z3="2.417987"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.220804"
                        y3="2.001359"
                        z3="-0.11549"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.366858"
                        y3="0.043514"
                        z3="0.802206"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.054999"
                        y3="1.622163"
                        z3="1.489088"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.115261"
                        y3="1.056413"
                        z3="-1.315127"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.02494"
                        y3="1.64631"
                        z3="0.049638"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.784042"
                        y3="3.15853"
                        z3="-1.375994"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.519697"
                        y3="3.685145"
                        z3="0.1219"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.740182"
                        y3="3.767667"
                        z3="-1.00413"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.045311"
                        y3="-0.660814"
                        z3="1.363751"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.875414"
                        y3="0.932854"
                        z3="2.0852"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.835388"
                        y3="-0.819505"
                        z3="-1.12634"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.02246"
                        y3="0.667584"
                        z3="-2.052964"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.422961"
                        y3="0.132704"
                        z3="-1.573471"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.324851"
                        y3="5.801589"
                        z3="-0.808909"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.258814"
                        y3="5.837062"
                        z3="-2.300975"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.547181"
                        y3="5.424079"
                        z3="-2.344145"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.822944"
                        y3="3.705979"
                        z3="-3.508811"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.151318"
                        y3="3.150124"
                        z3="-3.542592"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.409227"
                        y3="2.137349"
                        z3="-2.83879"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.169638"
                        y3="1.361382"
                        z3="0.658143"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.064609"
                        y3="-1.674836"
                        z3="1.006983"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.567465"
                        y3="1.246292"
                        z3="1.138066"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.080695"
                        y3="1.117615"
                        z3="-0.539564"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.650264"
                        y3="0.503575"
                        z3="-0.032752"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.965246"
                        y3="-2.791944"
                        z3="0.770902"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.058851"
                        y3="-3.400455"
                        z3="-0.647907"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.495616"
                        y3="-4.981582"
                        z3="-0.117457"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.518723"
                        y3="-3.635786"
                        z3="3.319735"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;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;s20;/rC:4.2119,-3.498,.3166;4.9054,-1.3761,.3555;-2.5857,.9823,.0592;-4.0332,1.0568,.5507;-5.0353,1.6771,-.4188;-4.7137,3.1182,-.7963;-5.8132,3.8285,-1.5877;-1.7146,.3629,1.1624;-2.4607,.2013,-1.2423;-5.4691,5.3023,-1.7694;-6.0631,3.1671,-2.9388;-.2584,.3813,.8511;.5177,-.707,.8103;1.9539,-.7123,.5482;2.6119,.5988,.2598;2.5723,-1.9132,.5847;3.9989,-2.1746,.4066;5.5588,-3.9309,.1658;6.3205,-3.7977,1.4009;6.9532,-3.7107,2.418;-2.2208,2.0014,-.1155;-4.3669,.0435,.8022;-4.055,1.6222,1.4891;-5.1153,1.0564,-1.3151;-6.0249,1.6463,.0496;-3.784,3.1585,-1.376;-4.5197,3.6851,.1219;-6.7402,3.7677,-1.0041;-2.0453,-.6608,1.3638;-1.8754,.9329,2.0852;-2.8354,-.8195,-1.1263;-3.0225,.6676,-2.053;-1.423,.1327,-1.5735;-5.3249,5.8016,-.8089;-6.2588,5.8371,-2.301;-4.5472,5.4241,-2.3441;-6.8229,3.706,-3.5088;-5.1513,3.1501,-3.5426;-6.4092,2.1373,-2.8388;.1696,1.3614,.6581;.0646,-1.6748,1.007;2.5675,1.2463,1.1381;2.0807,1.1176,-.5396;3.6503,.5036,-.0328;1.9652,-2.7919,.7709;6.0589,-3.4005,-.6479;5.4956,-4.9816,-.1175;7.5187,-3.6358,3.3197;</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">1288</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1411.0402769762 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">1.596e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.166 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">0.166 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.337 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="4.21185087"
                                 y3="-3.49795504"
                                 z3="0.31657257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.90543948"
                                 y3="-1.37611693"
                                 z3="0.35551789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.58574549"
                                 y3="0.98229472"
                                 z3="0.05916295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.03315704"
                                 y3="1.05684361"
                                 z3="0.55070999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-5.03530892"
                                 y3="1.67711019"
                                 z3="-0.4187638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.71366171"
                                 y3="3.11823552"
                                 z3="-0.79626564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.81319455"
                                 y3="3.82847009"
                                 z3="-1.58774334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.71463361"
                                 y3="0.36292913"
                                 z3="1.16243982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.46070387"
                                 y3="0.20130208"
                                 z3="-1.24227741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.46909158"
                                 y3="5.30228635"
                                 z3="-1.76938631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-6.06306797"
                                 y3="3.16713686"
                                 z3="-2.93884394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.25842046"
                                 y3="0.38132612"
                                 z3="0.85111014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.51770937"
                                 y3="-0.70695165"
                                 z3="0.81033521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.95388252"
                                 y3="-0.71232395"
                                 z3="0.54821423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.61185372"
                                 y3="0.59880152"
                                 z3="0.25984007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.57230821"
                                 y3="-1.91324307"
                                 z3="0.58466229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.99891892"
                                 y3="-2.17458865"
                                 z3="0.40661492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.5588274"
                                 y3="-3.93088651"
                                 z3="0.16580591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.32053869"
                                 y3="-3.79771408"
                                 z3="1.40094516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.9531852"
                                 y3="-3.71072383"
                                 z3="2.41798706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.22080374"
                                 y3="2.00135855"
                                 z3="-0.11549043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.36685802"
                                 y3="0.04351376"
                                 z3="0.80220568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.05499858"
                                 y3="1.62216294"
                                 z3="1.48908828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.11526144"
                                 y3="1.0564126"
                                 z3="-1.31512706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-6.0249399"
                                 y3="1.6463099"
                                 z3="0.04963771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.78404156"
                                 y3="3.15853016"
                                 z3="-1.37599376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.5196967"
                                 y3="3.68514484"
                                 z3="0.12189951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-6.74018169"
                                 y3="3.76766711"
                                 z3="-1.00412985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.04531099"
                                 y3="-0.66081356"
                                 z3="1.3637514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.87541448"
                                 y3="0.93285403"
                                 z3="2.08519964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.83538756"
                                 y3="-0.81950515"
                                 z3="-1.12634039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.0224601"
                                 y3="0.66758403"
                                 z3="-2.05296399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.42296116"
                                 y3="0.13270351"
                                 z3="-1.57347054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.32485094"
                                 y3="5.80158908"
                                 z3="-0.80890865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.25881443"
                                 y3="5.8370616"
                                 z3="-2.30097537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.54718097"
                                 y3="5.42407893"
                                 z3="-2.34414515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.8229436"
                                 y3="3.70597904"
                                 z3="-3.50881097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.15131768"
                                 y3="3.15012413"
                                 z3="-3.54259163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.40922725"
                                 y3="2.13734923"
                                 z3="-2.83879024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.16963756"
                                 y3="1.36138189"
                                 z3="0.65814254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.06460871"
                                 y3="-1.67483645"
                                 z3="1.0069828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.56746545"
                                 y3="1.24629229"
                                 z3="1.13806641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.08069538"
                                 y3="1.11761461"
                                 z3="-0.53956398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.65026402"
                                 y3="0.50357513"
                                 z3="-0.03275182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.9652456"
                                 y3="-2.79194382"
                                 z3="0.77090194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.05885084"
                                 y3="-3.40045495"
                                 z3="-0.64790742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.49561632"
                                 y3="-4.98158182"
                                 z3="-0.11745651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.51872349"
                                 y3="-3.63578599"
                                 z3="3.31973491">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;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;s20;/rC:4.2119,-3.498,.3166;4.9054,-1.3761,.3555;-2.5857,.9823,.0592;-4.0332,1.0568,.5507;-5.0353,1.6771,-.4188;-4.7137,3.1182,-.7963;-5.8132,3.8285,-1.5877;-1.7146,.3629,1.1624;-2.4607,.2013,-1.2423;-5.4691,5.3023,-1.7694;-6.0631,3.1671,-2.9388;-.2584,.3813,.8511;.5177,-.707,.8103;1.9539,-.7123,.5482;2.6119,.5988,.2598;2.5723,-1.9132,.5847;3.9989,-2.1746,.4066;5.5588,-3.9309,.1658;6.3205,-3.7977,1.4009;6.9532,-3.7107,2.418;-2.2208,2.0014,-.1155;-4.3669,.0435,.8022;-4.055,1.6222,1.4891;-5.1153,1.0564,-1.3151;-6.0249,1.6463,.0496;-3.784,3.1585,-1.376;-4.5197,3.6851,.1219;-6.7402,3.7677,-1.0041;-2.0453,-.6608,1.3638;-1.8754,.9329,2.0852;-2.8354,-.8195,-1.1263;-3.0225,.6676,-2.053;-1.423,.1327,-1.5735;-5.3249,5.8016,-.8089;-6.2588,5.8371,-2.301;-4.5472,5.4241,-2.3441;-6.8229,3.706,-3.5088;-5.1513,3.1501,-3.5426;-6.4092,2.1373,-2.8388;.1696,1.3614,.6581;.0646,-1.6748,1.007;2.5675,1.2463,1.1381;2.0807,1.1176,-.5396;3.6503,.5036,-.0328;1.9652,-2.7919,.7709;6.0589,-3.4005,-.6479;5.4956,-4.9816,-.1175;7.5187,-3.6358,3.3197;</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="4.211851"
                        y3="-3.497955"
                        z3="0.316573"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.905439"
                        y3="-1.376117"
                        z3="0.355518"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.585745"
                        y3="0.982295"
                        z3="0.059163"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.033157"
                        y3="1.056844"
                        z3="0.55071"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-5.035309"
                        y3="1.67711"
                        z3="-0.418764"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.713662"
                        y3="3.118236"
                        z3="-0.796266"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.813195"
                        y3="3.82847"
                        z3="-1.587743"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.714634"
                        y3="0.362929"
                        z3="1.16244"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.460704"
                        y3="0.201302"
                        z3="-1.242277"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.469092"
                        y3="5.302286"
                        z3="-1.769386"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.063068"
                        y3="3.167137"
                        z3="-2.938844"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.25842"
                        y3="0.381326"
                        z3="0.85111"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.517709"
                        y3="-0.706952"
                        z3="0.810335"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.953883"
                        y3="-0.712324"
                        z3="0.548214"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.611854"
                        y3="0.598802"
                        z3="0.25984"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.572308"
                        y3="-1.913243"
                        z3="0.584662"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.998919"
                        y3="-2.174589"
                        z3="0.406615"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.558827"
                        y3="-3.930887"
                        z3="0.165806"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.320539"
                        y3="-3.797714"
                        z3="1.400945"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.953185"
                        y3="-3.710724"
                        z3="2.417987"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.220804"
                        y3="2.001359"
                        z3="-0.11549"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.366858"
                        y3="0.043514"
                        z3="0.802206"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.054999"
                        y3="1.622163"
                        z3="1.489088"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.115261"
                        y3="1.056413"
                        z3="-1.315127"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.02494"
                        y3="1.64631"
                        z3="0.049638"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.784042"
                        y3="3.15853"
                        z3="-1.375994"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.519697"
                        y3="3.685145"
                        z3="0.1219"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.740182"
                        y3="3.767667"
                        z3="-1.00413"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.045311"
                        y3="-0.660814"
                        z3="1.363751"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.875414"
                        y3="0.932854"
                        z3="2.0852"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.835388"
                        y3="-0.819505"
                        z3="-1.12634"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.02246"
                        y3="0.667584"
                        z3="-2.052964"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.422961"
                        y3="0.132704"
                        z3="-1.573471"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.324851"
                        y3="5.801589"
                        z3="-0.808909"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.258814"
                        y3="5.837062"
                        z3="-2.300975"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.547181"
                        y3="5.424079"
                        z3="-2.344145"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.822944"
                        y3="3.705979"
                        z3="-3.508811"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.151318"
                        y3="3.150124"
                        z3="-3.542592"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.409227"
                        y3="2.137349"
                        z3="-2.83879"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.169638"
                        y3="1.361382"
                        z3="0.658143"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.064609"
                        y3="-1.674836"
                        z3="1.006983"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.567465"
                        y3="1.246292"
                        z3="1.138066"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.080695"
                        y3="1.117615"
                        z3="-0.539564"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.650264"
                        y3="0.503575"
                        z3="-0.032752"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.965246"
                        y3="-2.791944"
                        z3="0.770902"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.058851"
                        y3="-3.400455"
                        z3="-0.647907"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.495616"
                        y3="-4.981582"
                        z3="-0.117457"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.518723"
                        y3="-3.635786"
                        z3="3.319735"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;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;s20;/rC:4.2119,-3.498,.3166;4.9054,-1.3761,.3555;-2.5857,.9823,.0592;-4.0332,1.0568,.5507;-5.0353,1.6771,-.4188;-4.7137,3.1182,-.7963;-5.8132,3.8285,-1.5877;-1.7146,.3629,1.1624;-2.4607,.2013,-1.2423;-5.4691,5.3023,-1.7694;-6.0631,3.1671,-2.9388;-.2584,.3813,.8511;.5177,-.707,.8103;1.9539,-.7123,.5482;2.6119,.5988,.2598;2.5723,-1.9132,.5847;3.9989,-2.1746,.4066;5.5588,-3.9309,.1658;6.3205,-3.7977,1.4009;6.9532,-3.7107,2.418;-2.2208,2.0014,-.1155;-4.3669,.0435,.8022;-4.055,1.6222,1.4891;-5.1153,1.0564,-1.3151;-6.0249,1.6463,.0496;-3.784,3.1585,-1.376;-4.5197,3.6851,.1219;-6.7402,3.7677,-1.0041;-2.0453,-.6608,1.3638;-1.8754,.9329,2.0852;-2.8354,-.8195,-1.1263;-3.0225,.6676,-2.053;-1.423,.1327,-1.5735;-5.3249,5.8016,-.8089;-6.2588,5.8371,-2.301;-4.5472,5.4241,-2.3441;-6.8229,3.706,-3.5088;-5.1513,3.1501,-3.5426;-6.4092,2.1373,-2.8388;.1696,1.3614,.6581;.0646,-1.6748,1.007;2.5675,1.2463,1.1381;2.0807,1.1176,-.5396;3.6503,.5036,-.0328;1.9652,-2.7919,.7709;6.0589,-3.4005,-.6479;5.4956,-4.9816,-.1175;7.5187,-3.6358,3.3197;</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">2915</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2198.2304</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1341.0694</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.24742008</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1411.04027698</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2264.28769706</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3956.45860285</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1692.17090579</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02222929</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.40355843</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.15613835</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00481806</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000119057118</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000119057118</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000238114235</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.609347973363</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1012"
                            units="nonsi:electronvolt">-524.7851 -523.0440 -283.3670 -281.8217 -280.6798 -280.0128 -279.8458 -279.7406 -279.7102 -279.5872 -279.4943 -279.3948 -279.3856 -279.2993 -279.1323 -279.0895 -279.0621 -278.9587 -278.9327 -278.9283 -33.6803 -31.0874 -26.1131 -25.5499 -25.0707 -24.8311 -24.0387 -23.2631 -22.8888 -22.1170 -21.6250 -21.4583 -21.2446 -20.0843 -19.3032 -18.4581 -18.1328 -17.6739 -17.4136 -17.3433 -16.5860 -16.4204 -16.2428 -15.6791 -15.5456 -15.2395 -14.9442 -14.6973 -14.5624 -14.4823 -14.0451 -13.9825 -13.8551 -13.6677 -13.2354 -13.0055 -12.9921 -12.8115 -12.7729 -12.6608 -12.2652 -12.1373 -11.9428 -11.8532 -11.4296 -11.4132 -11.2758 -11.0231 -10.9373 -10.7577 -10.6973 -10.6105 -10.5358 -10.3881 -10.0785 -8.6500 0.2293 2.5992 3.1323 3.1746 3.2727 3.5355 3.6770 3.8294 3.8948 4.0893 4.2243 4.4650 4.6235 4.6983 4.7279 4.8999 5.0032 5.0922 5.2206 5.2950 5.4506 5.4578 5.6284 5.7780 5.7847 5.9431 6.0141 6.0744 6.2441 6.3343 6.4806 6.6346 6.7030 6.8077 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42.0369 42.0952 42.1550 42.3481 42.5242 42.5654 42.6261 42.8043 42.9415 42.9708 43.3298 43.4275 43.5455 43.6640 43.7489 43.9295 43.9894 44.0730 44.1078 44.3524 44.3798 44.5915 44.6160 44.7702 44.9246 45.0805 45.1367 45.3266 45.4554 45.7014 45.8326 45.9545 46.0916 46.1608 46.4966 46.6832 46.9240 46.9945 47.1124 47.4675 47.5937 47.9240 48.1631 48.2721 48.4081 48.4500 48.5886 48.7323 48.9310 49.2178 49.4350 49.6357 49.8727 50.3663 50.7584 50.9264 51.1751 51.3426 51.6391 51.8084 51.8377 52.0968 52.2622 52.6800 52.8637 53.0239 53.1366 53.6777 53.8734 54.0931 54.2149 54.5370 54.9403 55.5539 55.6884 56.6913 57.2308 57.4667 57.6621 57.9046 58.1673 58.5659 59.0460 59.2462 59.6098 59.7623 60.1731 60.3624 60.5790 60.8717 60.9954 61.0442 61.2982 61.5628 61.9612 62.1808 62.8987 63.1908 63.2575 63.5641 63.9624 64.2808 64.3699 64.8113 65.1773 65.4357 65.8747 65.9252 66.0799 66.6141 67.0445 67.4950 68.1041 68.4695 69.0661 69.2293 69.3394 70.0745 70.3093 70.5331 70.7585 70.8293 70.9485 71.1048 71.2608 71.5363 71.6220 71.7516 71.8836 72.0489 72.0974 72.4036 72.5240 72.7653 73.0027 73.4596 73.5900 73.8105 74.1063 74.1980 74.3795 74.6296 74.7824 74.9430 75.1736 75.4200 75.8001 75.9316 76.1190 76.2549 76.4966 76.7239 76.8822 77.1955 77.2243 77.5835 77.7012 77.8281 78.0920 78.1679 78.3820 78.6307 78.6623 78.9019 78.9952 79.1854 79.2805 79.3070 79.4624 79.6901 79.7818 79.8290 79.8815 80.0520 80.3561 80.4847 80.5762 80.8161 80.9115 80.9331 81.1746 81.2191 81.3639 81.5570 81.8066 81.9231 82.0364 82.1806 82.3027 82.3438 82.4065 82.5726 82.6644 82.7607 82.9188 83.1757 83.4815 83.5114 83.5433 83.6290 83.7619 83.8305 83.9418 83.9875 84.1955 84.2743 84.4632 84.5533 84.8168 84.9259 85.0545 85.1341 85.2875 85.4236 85.5335 85.7153 85.8442 85.8812 86.0947 86.1967 86.2456 86.4417 86.6385 86.8771 87.0779 87.3331 87.3602 87.5326 87.7014 87.7472 87.8240 88.0672 88.3514 88.4852 88.6181 88.8275 88.9841 89.1081 89.1762 89.3268 89.3934 89.5491 89.6164 89.8030 89.8890 90.1150 90.3750 90.5111 90.5885 90.7749 90.9847 91.1225 91.3395 91.3904 91.4581 91.6600 91.8010 92.0301 92.2934 92.4966 92.5024 92.7274 92.9147 93.1268 93.1744 93.3646 93.3896 93.4945 93.6888 93.8071 94.0262 94.1121 94.3180 94.4126 94.4489 94.7097 94.8566 94.9725 95.1223 95.3811 95.6251 95.7506 96.0223 96.0694 96.1425 96.2792 96.5861 96.7349 96.9650 97.1651 97.3114 97.4206 97.5942 97.9188 97.9937 98.1625 98.4807 98.5231 98.7231 98.9550 99.0393 99.3474 99.4892 99.6813 99.8086 99.8737 99.9307 100.0104 100.2407 100.4697 100.6062 100.9004 100.9422 101.1619 101.3027 101.5309 101.7051 102.0328 102.1292 102.1752 102.2727 102.5514 102.7381 102.8413 103.0467 103.1586 103.3673 103.4451 103.5676 103.8497 103.8907 104.0491 104.2272 104.4018 104.5171 104.7385 104.9925 105.3915 105.5193 105.7504 105.9414 106.2100 106.2971 106.4087 106.7889 106.8865 107.0582 107.5005 107.5768 107.8025 107.9668 108.0904 108.2105 108.4049 108.5372 108.7812 108.8376 108.9162 109.1939 109.2815 109.3855 109.5979 109.8039 110.0032 110.1340 110.2318 110.4906 110.6604 110.7229 110.8829 111.0182 111.1535 111.1814 111.5744 111.6697 111.9144 112.0293 112.1376 112.4236 112.4690 112.8013 112.9418 113.0681 113.1644 113.2934 113.4745 113.7145 113.8642 113.9032 114.0830 114.2105 114.3067 114.4544 114.6925 114.8824 115.0907 115.1218 115.2996 115.4129 115.5955 115.8067 115.9920 116.1123 116.1947 116.3051 116.4365 116.6756 116.6952 116.8477 117.1156 117.2409 117.4319 117.6010 117.6817 117.7744 117.8769 117.9671 118.0518 118.3426 118.4539 118.8406 118.9975 119.2319 119.3941 119.5157 119.7048 119.8039 120.0133 120.0684 120.3224 120.4004 120.7535 120.9931 121.0461 121.1992 121.2719 121.4506 121.6469 121.7262 121.9730 122.1772 122.2261 122.6149 122.8729 123.0202 123.1492 123.4936 123.5755 123.6064 124.1155 124.2673 124.5652 125.0778 125.2641 125.5520 125.8351 125.9640 126.5293 126.9616 127.0653 127.1825 127.2758 127.6190 127.8295 128.0150 128.1667 128.2961 128.5443 128.9184 129.1298 129.2152 129.5464 129.6967 129.9048 130.0793 130.1864 130.5407 130.6681 130.8441 131.2247 131.3351 131.3869 131.6723 131.8940 132.2634 132.4462 132.5780 132.6967 133.1832 133.2818 133.6291 133.7373 134.1199 134.1787 134.3799 134.6793 134.8149 135.0554 135.1497 135.4713 135.7214 135.8104 135.9719 136.4701 137.0481 137.2308 137.4013 137.4276 137.9075 138.0084 138.5469 138.6736 138.9695 139.4231 139.7718 140.0372 140.4490 140.5493 140.8738 141.1323 141.4013 141.5434 141.6216 141.9230 142.2326 142.3330 142.7727 142.9782 143.0256 143.1403 143.4322 143.7016 144.1877 144.4118 144.4887 144.5492 144.9010 145.1376 145.5802 145.7769 145.8941 146.3682 146.7094 146.8970 147.1047 147.2087 147.5731 147.7318 148.0875 148.6901 148.8480 149.1022 149.3013 149.4529 149.5061 149.7041 149.9131 149.9320 150.0905 150.2518 150.4349 150.5162 150.8291 151.0678 151.0806 151.1388 151.3413 152.1843 152.3843 152.5853 152.7398 152.9198 153.1428 153.3614 153.4679 153.5883 153.9709 154.4456 154.5634 154.7307 154.9347 155.1232 155.2785 155.6440 156.2052 156.4030 156.6841 156.9260 157.0105 157.3010 157.4117 157.8968 158.0362 158.3147 158.5076 158.6654 159.0447 159.1969 159.5308 159.9838 160.2299 160.3431 160.6192 160.7448 161.1049 161.5291 161.9246 162.6113 163.4565 164.2193 165.0698 167.6363 168.0744 171.8589 172.4042 173.0642 176.8840 178.2607 179.2803 182.3514 185.7786 186.2116 187.9168 192.5956 193.0101 195.9595 198.7080 204.4381 206.4424 625.0711 629.7593 633.8143 634.2162 634.5302 636.4792 639.0314 639.9819 640.4415 641.6420 642.8599 643.5621 643.9460 646.1863 648.2682 648.5009 648.9749 651.2576 1198.5454 1208.5284</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.279235 -0.466376 0.099127 -0.202699 -0.140562 -0.154761 0.067524 -0.114941 -0.335006 -0.291096 -0.302531 -0.151938 -0.130745 0.013625 -0.263030 -0.180179 0.467177 0.030606 -0.418134 0.032939 0.050028 0.081068 0.076223 0.070720 0.078382 0.063840 0.073391 0.025606 0.079358 0.095090 0.087302 0.094475 0.098031 0.087250 0.089166 0.080085 0.090860 0.081722 0.090472 0.125955 0.111589 0.110561 0.101647 0.106964 0.117605 0.136503 0.135345 0.280998</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2792 8.4664 5.9009 6.2027 6.1406 6.1548 5.9325 6.1149 6.3350 6.2911 6.3025 6.1519 6.1307 5.9864 6.2630 6.1802 5.5328 5.9694 6.4181 5.9671 0.9500 0.9189 0.9238 0.9293 0.9216 0.9362 0.9266 0.9744 0.9206 0.9049 0.9127 0.9055 0.9020 0.9127 0.9108 0.9199 0.9091 0.9183 0.9095 0.8740 0.8884 0.8894 0.8984 0.8930 0.8824 0.8635 0.8647 0.7190</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2792 -0.4664 0.0991 -0.2027 -0.1406 -0.1548 0.0675 -0.1149 -0.3350 -0.2911 -0.3025 -0.1519 -0.1307 0.0136 -0.2630 -0.1802 0.4672 0.0306 -0.4181 0.0329 0.0500 0.0811 0.0762 0.0707 0.0784 0.0638 0.0734 0.0256 0.0794 0.0951 0.0873 0.0945 0.0980 0.0873 0.0892 0.0801 0.0909 0.0817 0.0905 0.1260 0.1116 0.1106 0.1016 0.1070 0.1176 0.1365 0.1353 0.2810</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1246 2.0371 3.7186 3.9291 3.8831 3.8576 3.8270 3.9148 3.9567 3.9294 3.9281 3.8967 3.9092 3.7245 3.9299 3.7808 4.1646 3.9151 3.7135 3.6458 1.0203 1.0099 1.0091 1.0023 1.0116 1.0120 1.0115 1.0191 1.0181 1.0056 1.0027 1.0006 1.0036 1.0052 1.0054 1.0034 1.0052 1.0035 1.0022 1.0046 1.0236 0.9954 0.9961 1.0310 1.0308 0.9997 0.9891 0.9489</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1246 2.0371 3.7186 3.9291 3.8831 3.8576 3.8270 3.9148 3.9567 3.9294 3.9281 3.8967 3.9092 3.7245 3.9299 3.7808 4.1646 3.9151 3.7135 3.6458 1.0203 1.0099 1.0091 1.0023 1.0116 1.0120 1.0115 1.0191 1.0181 1.0056 1.0027 1.0006 1.0036 1.0052 1.0054 1.0034 1.0052 1.0035 1.0022 1.0046 1.0236 0.9954 0.9961 1.0310 1.0308 0.9997 0.9891 0.9489</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-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="47">1.1620 0.9208 1.8679 0.9285 0.9150 0.9160 1.0108 0.9394 1.0059 1.0152 0.9080 1.0171 1.0057 0.9512 1.0006 1.0077 0.9411 0.9351 1.0161 0.9601 1.0103 0.9965 0.9891 0.9979 0.9951 0.9989 1.0010 0.9863 0.9991 0.9867 0.9951 1.8587 0.9657 1.0665 0.9691 0.9416 1.6742 0.9814 0.9855 0.9906 1.0936 0.9771 1.0504 1.0328 0.9595 2.7187 0.9513</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018851359</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.266271441259</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-49.60661 48.15662 -1.44999 29.22372 -29.13201 0.09171 -12.02167 11.94885 -0.07282</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45471</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.69758</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
