<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.696326"
                        y3="-0.667861"
                        z3="0.439508"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.796795"
                        y3="0.882467"
                        z3="2.045365"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.162116"
                        y3="-1.152686"
                        z3="1.517354"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.172683"
                        y3="-0.408441"
                        z3="0.215442"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.327189"
                        y3="0.107232"
                        z3="1.367801"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.511026"
                        y3="-2.513973"
                        z3="1.567761"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.346769"
                        y3="-1.042588"
                        z3="2.447671"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.317756"
                        y3="0.404476"
                        z3="-0.239063"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.146612"
                        y3="0.154168"
                        z3="1.333356"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.825609"
                        y3="0.445422"
                        z3="-1.475483"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.322356"
                        y3="-0.356818"
                        z3="-2.636577"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.981811"
                        y3="1.344125"
                        z3="-1.798897"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.126093"
                        y3="-0.637146"
                        z3="0.28531"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.533076"
                        y3="0.484644"
                        z3="-0.643839"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.500126"
                        y3="-1.948525"
                        z3="-0.236718"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.928481"
                        y3="0.451598"
                        z3="-2.013435"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.379203"
                        y3="1.407403"
                        z3="-0.183248"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.936651"
                        y3="2.585199"
                        z3="-0.913591"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.854949"
                        y3="-3.017364"
                        z3="-0.652909"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.434201"
                        y3="2.434514"
                        z3="-1.168214"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.608488"
                        y3="-0.89688"
                        z3="-0.570387"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.729046"
                        y3="0.964854"
                        z3="1.896842"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.271042"
                        y3="-3.285566"
                        z3="1.428292"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.044215"
                        y3="-2.690106"
                        z3="2.539376"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.756054"
                        y3="-2.664607"
                        z3="0.79949"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.060781"
                        y3="-1.319011"
                        z3="3.464507"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.14308"
                        y3="-1.720493"
                        z3="2.132826"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.765477"
                        y3="-0.037898"
                        z3="2.489918"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.776196"
                        y3="1.042064"
                        z3="0.511534"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.951763"
                        y3="0.300611"
                        z3="-3.427911"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.134944"
                        y3="-0.939891"
                        z3="-3.078038"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.523284"
                        y3="-1.050611"
                        z3="-2.382454"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.721682"
                        y3="2.045943"
                        z3="-2.596158"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.309263"
                        y3="1.924461"
                        z3="-0.936055"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.838158"
                        y3="0.769654"
                        z3="-2.162696"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.604545"
                        y3="-0.506336"
                        z3="1.260026"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.326973"
                        y3="1.229412"
                        z3="-2.660673"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.844722"
                        y3="0.582937"
                        z3="-1.978535"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.114728"
                        y3="-0.506414"
                        z3="-2.504595"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.73644"
                        y3="1.297505"
                        z3="0.838126"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.418991"
                        y3="2.756741"
                        z3="-1.857771"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.769269"
                        y3="3.479271"
                        z3="-0.305641"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.171896"
                        y3="-3.96303"
                        z3="-1.032599"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.836251"
                        y3="3.321094"
                        z3="-1.660428"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.640704"
                        y3="1.574977"
                        z3="-1.807279"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.985921"
                        y3="2.295792"
                        z3="-0.236876"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 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/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.6963,-.6679,.4395;-.7968,.8825,2.0454;2.1621,-1.1527,1.5174;2.1727,-.4084,.2154;1.3272,.1072,1.3678;1.511,-2.514,1.5678;3.3468,-1.0426,2.4477;3.3178,.4045,-.2391;-.1466,.1542,1.3334;3.8256,.4454,-1.4755;3.3224,-.3568,-2.6366;4.9818,1.3441,-1.7989;-2.1261,-.6371,.2853;-2.5331,.4846,-.6438;-2.5001,-1.9485,-.2367;-1.9285,.4516,-2.0134;-3.3792,1.4074,-.1832;-3.9367,2.5852,-.9136;-2.8549,-3.0174,-.6529;-5.4342,2.4345,-1.1682;1.6085,-.8969,-.5704;1.729,.9649,1.8968;2.271,-3.2856,1.4283;1.0442,-2.6901,2.5394;.7561,-2.6646,.7995;3.0608,-1.319,3.4645;4.1431,-1.7205,2.1328;3.7655,-.0379,2.4899;3.7762,1.0421,.5115;2.9518,.3006,-3.4279;4.1349,-.9399,-3.078;2.5233,-1.0506,-2.3825;4.7217,2.0459,-2.5962;5.3093,1.9245,-.9361;5.8382,.7697,-2.1627;-2.6045,-.5063,1.26;-2.327,1.2294,-2.6607;-.8447,.5829,-1.9785;-2.1147,-.5064,-2.5046;-3.7364,1.2975,.8381;-3.419,2.7567,-1.8578;-3.7693,3.4793,-.3056;-3.1719,-3.963,-1.0326;-5.8363,3.3211,-1.6604;-5.6407,1.575,-1.8073;-5.9859,2.2958,-.2369;</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">1266</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1552.6946221924 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">1.117e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.473 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">0.398 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.876 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="-0.69632556"
                                 y3="-0.66786054"
                                 z3="0.43950836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.7967949"
                                 y3="0.88246746"
                                 z3="2.04536463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.16211639"
                                 y3="-1.1526858"
                                 z3="1.51735352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.17268319"
                                 y3="-0.40844089"
                                 z3="0.2154419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.32718949"
                                 y3="0.10723223"
                                 z3="1.36780061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.51102617"
                                 y3="-2.51397286"
                                 z3="1.56776062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.34676942"
                                 y3="-1.04258844"
                                 z3="2.44767071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.31775638"
                                 y3="0.40447568"
                                 z3="-0.23906267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.14661171"
                                 y3="0.15416782"
                                 z3="1.33335609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.82560915"
                                 y3="0.44542187"
                                 z3="-1.47548348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.32235554"
                                 y3="-0.35681775"
                                 z3="-2.63657748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.98181062"
                                 y3="1.34412471"
                                 z3="-1.79889656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.12609341"
                                 y3="-0.63714567"
                                 z3="0.2853095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.53307581"
                                 y3="0.4846436"
                                 z3="-0.64383886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.50012552"
                                 y3="-1.94852547"
                                 z3="-0.23671752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.92848137"
                                 y3="0.45159784"
                                 z3="-2.01343474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.37920279"
                                 y3="1.40740333"
                                 z3="-0.18324847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.93665054"
                                 y3="2.58519867"
                                 z3="-0.91359138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.854949"
                                 y3="-3.0173642"
                                 z3="-0.65290918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.43420132"
                                 y3="2.43451382"
                                 z3="-1.1682138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.60848837"
                                 y3="-0.89688049"
                                 z3="-0.57038738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.7290461"
                                 y3="0.96485426"
                                 z3="1.89684239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.2710416"
                                 y3="-3.28556585"
                                 z3="1.42829209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.04421477"
                                 y3="-2.69010623"
                                 z3="2.53937621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.75605418"
                                 y3="-2.66460732"
                                 z3="0.79948986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.06078135"
                                 y3="-1.31901138"
                                 z3="3.46450718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.14307954"
                                 y3="-1.72049294"
                                 z3="2.1328257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.76547706"
                                 y3="-0.03789761"
                                 z3="2.48991831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.77619615"
                                 y3="1.04206375"
                                 z3="0.51153374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.95176271"
                                 y3="0.30061128"
                                 z3="-3.42791085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.13494366"
                                 y3="-0.93989128"
                                 z3="-3.07803793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.52328442"
                                 y3="-1.05061121"
                                 z3="-2.38245437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.72168203"
                                 y3="2.04594313"
                                 z3="-2.59615834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.30926327"
                                 y3="1.92446074"
                                 z3="-0.93605505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.83815842"
                                 y3="0.76965389"
                                 z3="-2.16269637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.60454476"
                                 y3="-0.50633565"
                                 z3="1.26002622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.32697338"
                                 y3="1.22941171"
                                 z3="-2.66067291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.84472151"
                                 y3="0.58293724"
                                 z3="-1.97853535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.11472795"
                                 y3="-0.50641371"
                                 z3="-2.5045949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.73643974"
                                 y3="1.29750481"
                                 z3="0.83812606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.41899131"
                                 y3="2.75674111"
                                 z3="-1.85777076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.76926876"
                                 y3="3.47927143"
                                 z3="-0.30564129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.17189615"
                                 y3="-3.96303036"
                                 z3="-1.03259895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.83625147"
                                 y3="3.32109376"
                                 z3="-1.66042846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.64070442"
                                 y3="1.57497668"
                                 z3="-1.80727932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.98592106"
                                 y3="2.29579175"
                                 z3="-0.23687616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 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/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.6963,-.6679,.4395;-.7968,.8825,2.0454;2.1621,-1.1527,1.5174;2.1727,-.4084,.2154;1.3272,.1072,1.3678;1.511,-2.514,1.5678;3.3468,-1.0426,2.4477;3.3178,.4045,-.2391;-.1466,.1542,1.3334;3.8256,.4454,-1.4755;3.3224,-.3568,-2.6366;4.9818,1.3441,-1.7989;-2.1261,-.6371,.2853;-2.5331,.4846,-.6438;-2.5001,-1.9485,-.2367;-1.9285,.4516,-2.0134;-3.3792,1.4074,-.1832;-3.9367,2.5852,-.9136;-2.8549,-3.0174,-.6529;-5.4342,2.4345,-1.1682;1.6085,-.8969,-.5704;1.729,.9649,1.8968;2.271,-3.2856,1.4283;1.0442,-2.6901,2.5394;.7561,-2.6646,.7995;3.0608,-1.319,3.4645;4.1431,-1.7205,2.1328;3.7655,-.0379,2.4899;3.7762,1.0421,.5115;2.9518,.3006,-3.4279;4.1349,-.9399,-3.078;2.5233,-1.0506,-2.3825;4.7217,2.0459,-2.5962;5.3093,1.9245,-.9361;5.8382,.7697,-2.1627;-2.6045,-.5063,1.26;-2.327,1.2294,-2.6607;-.8447,.5829,-1.9785;-2.1147,-.5064,-2.5046;-3.7364,1.2975,.8381;-3.419,2.7567,-1.8578;-3.7693,3.4793,-.3056;-3.1719,-3.963,-1.0326;-5.8363,3.3211,-1.6604;-5.6407,1.575,-1.8073;-5.9859,2.2958,-.2369;</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="-0.696326"
                        y3="-0.667861"
                        z3="0.439508"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.796795"
                        y3="0.882467"
                        z3="2.045365"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.162116"
                        y3="-1.152686"
                        z3="1.517354"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.172683"
                        y3="-0.408441"
                        z3="0.215442"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.327189"
                        y3="0.107232"
                        z3="1.367801"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.511026"
                        y3="-2.513973"
                        z3="1.567761"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.346769"
                        y3="-1.042588"
                        z3="2.447671"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.317756"
                        y3="0.404476"
                        z3="-0.239063"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.146612"
                        y3="0.154168"
                        z3="1.333356"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.825609"
                        y3="0.445422"
                        z3="-1.475483"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.322356"
                        y3="-0.356818"
                        z3="-2.636577"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.981811"
                        y3="1.344125"
                        z3="-1.798897"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.126093"
                        y3="-0.637146"
                        z3="0.28531"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.533076"
                        y3="0.484644"
                        z3="-0.643839"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.500126"
                        y3="-1.948525"
                        z3="-0.236718"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.928481"
                        y3="0.451598"
                        z3="-2.013435"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.379203"
                        y3="1.407403"
                        z3="-0.183248"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.936651"
                        y3="2.585199"
                        z3="-0.913591"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.854949"
                        y3="-3.017364"
                        z3="-0.652909"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.434201"
                        y3="2.434514"
                        z3="-1.168214"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.608488"
                        y3="-0.89688"
                        z3="-0.570387"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.729046"
                        y3="0.964854"
                        z3="1.896842"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.271042"
                        y3="-3.285566"
                        z3="1.428292"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.044215"
                        y3="-2.690106"
                        z3="2.539376"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.756054"
                        y3="-2.664607"
                        z3="0.79949"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.060781"
                        y3="-1.319011"
                        z3="3.464507"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.14308"
                        y3="-1.720493"
                        z3="2.132826"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.765477"
                        y3="-0.037898"
                        z3="2.489918"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.776196"
                        y3="1.042064"
                        z3="0.511534"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.951763"
                        y3="0.300611"
                        z3="-3.427911"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.134944"
                        y3="-0.939891"
                        z3="-3.078038"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.523284"
                        y3="-1.050611"
                        z3="-2.382454"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.721682"
                        y3="2.045943"
                        z3="-2.596158"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.309263"
                        y3="1.924461"
                        z3="-0.936055"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.838158"
                        y3="0.769654"
                        z3="-2.162696"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.604545"
                        y3="-0.506336"
                        z3="1.260026"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.326973"
                        y3="1.229412"
                        z3="-2.660673"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.844722"
                        y3="0.582937"
                        z3="-1.978535"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.114728"
                        y3="-0.506414"
                        z3="-2.504595"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.73644"
                        y3="1.297505"
                        z3="0.838126"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.418991"
                        y3="2.756741"
                        z3="-1.857771"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.769269"
                        y3="3.479271"
                        z3="-0.305641"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.171896"
                        y3="-3.96303"
                        z3="-1.032599"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.836251"
                        y3="3.321094"
                        z3="-1.660428"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.640704"
                        y3="1.574977"
                        z3="-1.807279"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.985921"
                        y3="2.295792"
                        z3="-0.236876"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 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/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.6963,-.6679,.4395;-.7968,.8825,2.0454;2.1621,-1.1527,1.5174;2.1727,-.4084,.2154;1.3272,.1072,1.3678;1.511,-2.514,1.5678;3.3468,-1.0426,2.4477;3.3178,.4045,-.2391;-.1466,.1542,1.3334;3.8256,.4454,-1.4755;3.3224,-.3568,-2.6366;4.9818,1.3441,-1.7989;-2.1261,-.6371,.2853;-2.5331,.4846,-.6438;-2.5001,-1.9485,-.2367;-1.9285,.4516,-2.0134;-3.3792,1.4074,-.1832;-3.9367,2.5852,-.9136;-2.8549,-3.0174,-.6529;-5.4342,2.4345,-1.1682;1.6085,-.8969,-.5704;1.729,.9649,1.8968;2.271,-3.2856,1.4283;1.0442,-2.6901,2.5394;.7561,-2.6646,.7995;3.0608,-1.319,3.4645;4.1431,-1.7205,2.1328;3.7655,-.0379,2.4899;3.7762,1.0421,.5115;2.9518,.3006,-3.4279;4.1349,-.9399,-3.078;2.5233,-1.0506,-2.3825;4.7217,2.0459,-2.5962;5.3093,1.9245,-.9361;5.8382,.7697,-2.1627;-2.6045,-.5063,1.26;-2.327,1.2294,-2.6607;-.8447,.5829,-1.9785;-2.1147,-.5064,-2.5046;-3.7364,1.2975,.8381;-3.419,2.7567,-1.8578;-3.7693,3.4793,-.3056;-3.1719,-3.963,-1.0326;-5.8363,3.3211,-1.6604;-5.6407,1.575,-1.8073;-5.9859,2.2958,-.2369;</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">2794</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2151.5057</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1298.0850</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</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">-852.01066879</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1552.69462219</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2404.70529098</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4238.75674206</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1834.05145109</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02228013</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1699.98019025</scalar>
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135.3886 135.7450 136.2494 136.4383 136.9176 137.1085 137.8199 138.0407 138.7111 138.9854 139.4054 139.5583 139.8858 140.0790 140.3503 140.4129 140.6284 140.7949 141.0426 141.3884 141.5247 141.7369 141.9450 142.1896 142.2656 142.9911 143.0362 143.3889 143.6797 143.8480 144.0529 144.1356 144.5368 145.0021 145.2249 145.3289 145.4951 145.9175 145.9307 146.2910 146.3934 146.5758 146.6381 146.7315 147.0867 147.1939 147.4572 147.9391 148.1831 148.4453 148.5382 148.7957 148.8701 148.9674 149.1196 149.3099 149.5146 149.7231 150.0052 150.1762 150.2071 150.2751 150.6613 150.7356 150.9382 151.1673 151.1964 151.4843 151.7108 151.8625 152.2225 152.5489 152.6975 152.9657 153.3061 153.4266 153.7287 153.8645 154.2655 154.7632 154.9279 155.0490 155.4683 156.7515 156.9706 157.3205 157.5890 157.7102 157.8082 157.9415 157.9880 158.2933 158.3199 158.9289 159.1299 159.3056 159.6122 159.8419 160.0165 160.2681 160.5575 161.2149 161.6336 161.9325 164.4479 165.7806 166.3732 168.1489 168.6937 169.6337 172.4689 172.9527 175.9930 177.4492 178.9930 181.9801 187.3469 187.5693 188.1922 193.6840 194.0261 196.3797 198.7964 206.2251 208.0835 621.0768 621.7714 626.3275 630.7852 631.2834 638.8241 639.0140 641.3747 642.4621 643.0430 643.5188 645.0033 645.9487 647.3035 649.0590 650.0546 651.6995 652.9882 1199.0406 1212.9670</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.281723 -0.462347 0.092304 0.071650 -0.108671 -0.267225 -0.274051 -0.289742 0.405707 -0.046449 -0.257803 -0.220226 0.142187 -0.144091 -0.536571 -0.259082 -0.072179 -0.088418 0.205664 -0.265247 0.094000 0.087477 0.093972 0.099738 0.087822 0.097442 0.096700 0.087584 0.116992 0.097034 0.096283 0.089911 0.092212 0.088159 0.093540 0.123524 0.101678 0.100140 0.102176 0.120698 0.068732 0.075639 0.282738 0.091256 0.085357 0.085507</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2817 8.4623 5.9077 5.9283 6.1087 6.2672 6.2741 6.2897 5.5943 6.0464 6.2578 6.2202 5.8578 6.1441 6.5366 6.2591 6.0722 6.0884 5.7943 6.2652 0.9060 0.9125 0.9060 0.9003 0.9122 0.9026 0.9033 0.9124 0.8830 0.9030 0.9037 0.9101 0.9078 0.9118 0.9065 0.8765 0.8983 0.8999 0.8978 0.8793 0.9313 0.9244 0.7173 0.9087 0.9146 0.9145</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2817 -0.4623 0.0923 0.0717 -0.1087 -0.2672 -0.2741 -0.2897 0.4057 -0.0464 -0.2578 -0.2202 0.1422 -0.1441 -0.5366 -0.2591 -0.0722 -0.0884 0.2057 -0.2652 0.0940 0.0875 0.0940 0.0997 0.0878 0.0974 0.0967 0.0876 0.1170 0.0970 0.0963 0.0899 0.0922 0.0882 0.0935 0.1235 0.1017 0.1001 0.1022 0.1207 0.0687 0.0756 0.2827 0.0913 0.0854 0.0855</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1153 2.0507 3.7167 3.7252 3.8516 3.9115 3.9176 3.8675 4.1873 3.7664 3.9425 3.9227 3.8928 3.7577 3.9463 3.9527 3.8114 3.9209 3.4194 3.9143 1.0232 1.0336 1.0005 0.9999 1.0101 1.0014 1.0015 1.0069 1.0118 0.9963 0.9978 1.0102 0.9962 1.0089 0.9963 1.0238 1.0077 0.9986 0.9978 1.0096 1.0120 1.0045 0.9482 1.0048 1.0023 1.0023</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1153 2.0507 3.7167 3.7252 3.8516 3.9115 3.9176 3.8675 4.1873 3.7664 3.9425 3.9227 3.8928 3.7577 3.9463 3.9527 3.8114 3.9209 3.4194 3.9143 1.0232 1.0336 1.0005 0.9999 1.0101 1.0014 1.0015 1.0069 1.0118 0.9963 0.9978 1.0102 0.9962 1.0089 0.9963 1.0238 1.0077 0.9986 0.9978 1.0096 1.0120 1.0045 0.9482 1.0048 1.0023 1.0023</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">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">1.1676 0.8489 1.9004 0.8795 0.8950 0.9460 0.9523 0.8906 0.9779 1.0136 1.0380 1.0067 0.9896 0.9958 0.9871 0.9898 0.9956 0.9897 1.8595 0.9717 0.9675 0.9634 0.9830 0.9839 1.0038 0.9799 1.0002 0.9826 0.9244 1.2682 -0.1880 1.0153 0.9640 1.8286 2.6179 0.9994 0.9857 0.9783 0.9633 0.9805 0.9268 1.0173 0.9901 0.9339 0.9946 0.9878 0.9952</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 8 0 12 1 8 2 3 2 4 2 5 2 6 3 4 3 7 3 20 4 8 4 21 5 22 5 23 5 24 6 25 6 26 6 27 7 9 7 28 9 10 9 11 10 29 10 30 10 31 11 32 11 33 11 34 12 13 12 14 12 18 12 35 13 15 13 16 14 18 15 36 15 37 15 38 16 17 16 39 17 19 17 40 17 41 18 42 19 43 19 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020482933</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.031151718586</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.84127 -7.35679 0.48449 4.44084 -4.92053 -0.47969 -10.09499 9.02728 -1.06771</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.26682</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.22001</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
