<?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="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C 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="51">1 1 1 2 2 2 2 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="2.031309"
                        y3="2.118351"
                        z3="-0.976757"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.358401"
                        y3="1.269692"
                        z3="1.064167"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.281752"
                        y3="2.70026"
                        z3="-0.528723"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.984705"
                        y3="-0.965587"
                        z3="-0.349831"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.565058"
                        y3="-1.42192"
                        z3="-0.501215"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.96134"
                        y3="0.007099"
                        z3="-0.888074"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.602087"
                        y3="-0.801922"
                        z3="1.017477"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.970629"
                        y3="-1.479377"
                        z3="-1.374314"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.685373"
                        y3="-1.715784"
                        z3="0.644432"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.439764"
                        y3="1.166944"
                        z3="-0.134208"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.877062"
                        y3="-2.773506"
                        z3="0.766731"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.036805"
                        y3="-2.95091"
                        z3="1.997227"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.727313"
                        y3="-3.871305"
                        z3="-0.243225"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.332146"
                        y3="3.23939"
                        z3="-0.419917"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.099064"
                        y3="2.910753"
                        z3="-0.185245"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.669049"
                        y3="2.142442"
                        z3="0.879925"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.135666"
                        y3="3.216571"
                        z3="-1.000941"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.991247"
                        y3="2.03921"
                        z3="0.612655"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.087182"
                        y3="1.278503"
                        z3="1.262875"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.500073"
                        y3="0.06685"
                        z3="0.455823"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.831671"
                        y3="-0.147694"
                        z3="0.125979"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.547341"
                        y3="-0.855774"
                        z3="0.031533"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.211022"
                        y3="-1.261123"
                        z3="-0.611461"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.923416"
                        y3="-1.966925"
                        z3="-0.705228"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.257286"
                        y3="-2.174677"
                        z3="-1.029604"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.38696"
                        y3="-2.03771"
                        z3="-1.375617"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.004515"
                        y3="0.181515"
                        z3="-1.956815"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.423211"
                        y3="-0.084232"
                        z3="0.979538"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.906713"
                        y3="-0.463099"
                        z3="1.777697"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.014805"
                        y3="-1.758878"
                        z3="1.341739"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.811804"
                        y3="-0.792861"
                        z3="-1.486319"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.369961"
                        y3="-2.448313"
                        z3="-1.069146"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.513411"
                        y3="-1.605286"
                        z3="-2.356961"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.705594"
                        y3="-1.010997"
                        z3="1.465895"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.196975"
                        y3="-2.152036"
                        z3="2.720261"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.2571"
                        y3="-3.900285"
                        z3="2.492336"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.027724"
                        y3="-2.968536"
                        z3="1.748162"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.097167"
                        y3="-4.816158"
                        z3="0.163443"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.256523"
                        y3="-3.68957"
                        z3="-1.17584"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.325403"
                        y3="-4.034452"
                        z3="-0.4858"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.426251"
                        y3="4.025777"
                        z3="-1.168127"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.820811"
                        y3="3.579188"
                        z3="0.49396"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.149198"
                        y3="1.711558"
                        z3="1.718978"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.19828"
                        y3="3.779008"
                        z3="-1.918923"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.954928"
                        y3="1.921415"
                        z3="1.432836"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.737015"
                        y3="0.966737"
                        z3="2.249871"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.582567"
                        y3="0.566809"
                        z3="0.441916"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.499504"
                        y3="-0.699521"
                        z3="0.263479"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.253028"
                        y3="-1.40854"
                        z3="-0.863853"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.168588"
                        y3="-2.668889"
                        z3="-1.035663"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.548901"
                        y3="-3.04049"
                        z3="-1.609423"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:2.0313,2.1184,-.9768;2.3584,1.2697,1.0642;-2.2818,2.7003,-.5287;3.9847,-.9656,-.3498;2.5651,-1.4219,-.5012;2.9613,.0071,-.8881;4.6021,-.8019,1.0175;4.9706,-1.4794,-1.3743;1.6854,-1.7158,.6444;2.4398,1.1669,-.1342;.8771,-2.7735,.7667;.0368,-2.9509,1.9972;.7273,-3.8713,-.2432;1.3321,3.2394,-.4199;-.0991,2.9108,-.1852;-.669,2.1424,.8799;-1.1357,3.2166,-1.0009;-1.9912,2.0392,.6127;-3.0872,1.2785,1.2629;-3.5001,.0669,.4558;-4.8317,-.1477,.126;-2.5473,-.8558,.0315;-5.211,-1.2611,-.6115;-2.9234,-1.9669,-.7052;-4.2573,-2.1747,-1.0296;2.387,-2.0377,-1.3756;3.0045,.1815,-1.9568;5.4232,-.0842,.9795;3.9067,-.4631,1.7777;5.0148,-1.7589,1.3417;5.8118,-.7929,-1.4863;5.37,-2.4483,-1.0691;4.5134,-1.6053,-2.357;1.7056,-1.011,1.4659;.197,-2.152,2.7203;.2571,-3.9003,2.4923;-1.0277,-2.9685,1.7482;1.0972,-4.8162,.1634;1.2565,-3.6896,-1.1758;-.3254,-4.0345,-.4858;1.4263,4.0258,-1.1681;1.8208,3.5792,.494;-.1492,1.7116,1.719;-1.1983,3.779,-1.9189;-3.9549,1.9214,1.4328;-2.737,.9667,2.2499;-5.5826,.5668,.4419;-1.4995,-.6995,.2635;-6.253,-1.4085,-.8639;-2.1686,-2.6689,-1.0357;-4.5489,-3.0405,-1.6094;</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">1511</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">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2192.1321903277 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">6.125e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.386 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">0.221 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.614 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="2.03130856"
                                 y3="2.11835145"
                                 z3="-0.97675742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.35840099"
                                 y3="1.26969163"
                                 z3="1.0641672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.28175172"
                                 y3="2.70025971"
                                 z3="-0.52872311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.98470542"
                                 y3="-0.9655869"
                                 z3="-0.34983101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.56505793"
                                 y3="-1.42191956"
                                 z3="-0.50121471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.96134015"
                                 y3="0.00709899"
                                 z3="-0.88807434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.60208731"
                                 y3="-0.80192239"
                                 z3="1.01747653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.97062927"
                                 y3="-1.47937691"
                                 z3="-1.37431359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.6853732"
                                 y3="-1.71578384"
                                 z3="0.64443204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.43976395"
                                 y3="1.16694405"
                                 z3="-0.13420817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.87706211"
                                 y3="-2.77350577"
                                 z3="0.76673102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.03680459"
                                 y3="-2.95090957"
                                 z3="1.99722673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.72731283"
                                 y3="-3.87130462"
                                 z3="-0.24322543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.33214612"
                                 y3="3.23939007"
                                 z3="-0.41991668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.09906434"
                                 y3="2.91075275"
                                 z3="-0.18524504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.66904931"
                                 y3="2.1424419"
                                 z3="0.87992505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.13566609"
                                 y3="3.21657142"
                                 z3="-1.00094111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.99124749"
                                 y3="2.03921016"
                                 z3="0.61265508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.0871817"
                                 y3="1.27850341"
                                 z3="1.26287484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.5000732"
                                 y3="0.06685007"
                                 z3="0.45582331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.83167053"
                                 y3="-0.14769417"
                                 z3="0.12597934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.54734108"
                                 y3="-0.85577352"
                                 z3="0.03153305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.21102247"
                                 y3="-1.2611229"
                                 z3="-0.61146052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.92341582"
                                 y3="-1.96692471"
                                 z3="-0.70522839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.25728588"
                                 y3="-2.17467652"
                                 z3="-1.02960411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.38696047"
                                 y3="-2.03770975"
                                 z3="-1.37561677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.00451476"
                                 y3="0.18151511"
                                 z3="-1.95681506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.42321143"
                                 y3="-0.08423216"
                                 z3="0.97953762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.90671337"
                                 y3="-0.46309937"
                                 z3="1.7776971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.01480484"
                                 y3="-1.75887844"
                                 z3="1.34173921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.81180372"
                                 y3="-0.79286109"
                                 z3="-1.48631883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.36996055"
                                 y3="-2.44831347"
                                 z3="-1.06914581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.51341064"
                                 y3="-1.60528632"
                                 z3="-2.35696111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.70559438"
                                 y3="-1.01099708"
                                 z3="1.46589462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.19697542"
                                 y3="-2.15203557"
                                 z3="2.72026087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.25710027"
                                 y3="-3.90028536"
                                 z3="2.49233631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.02772436"
                                 y3="-2.96853598"
                                 z3="1.74816241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.09716682"
                                 y3="-4.8161578"
                                 z3="0.16344346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.25652314"
                                 y3="-3.68956992"
                                 z3="-1.17584032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.32540274"
                                 y3="-4.03445186"
                                 z3="-0.48580038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.42625141"
                                 y3="4.02577716"
                                 z3="-1.16812727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.82081116"
                                 y3="3.57918784"
                                 z3="0.49395967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.14919788"
                                 y3="1.71155794"
                                 z3="1.71897818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.19828007"
                                 y3="3.77900844"
                                 z3="-1.91892292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.95492844"
                                 y3="1.92141535"
                                 z3="1.43283561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.73701503"
                                 y3="0.96673674"
                                 z3="2.24987074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.5825669"
                                 y3="0.566809"
                                 z3="0.44191556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.49950441"
                                 y3="-0.69952148"
                                 z3="0.26347934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.25302761"
                                 y3="-1.40853955"
                                 z3="-0.86385326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.16858803"
                                 y3="-2.66888881"
                                 z3="-1.03566264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.54890126"
                                 y3="-3.04048976"
                                 z3="-1.60942266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:2.0313,2.1184,-.9768;2.3584,1.2697,1.0642;-2.2818,2.7003,-.5287;3.9847,-.9656,-.3498;2.5651,-1.4219,-.5012;2.9613,.0071,-.8881;4.6021,-.8019,1.0175;4.9706,-1.4794,-1.3743;1.6854,-1.7158,.6444;2.4398,1.1669,-.1342;.8771,-2.7735,.7667;.0368,-2.9509,1.9972;.7273,-3.8713,-.2432;1.3321,3.2394,-.4199;-.0991,2.9108,-.1852;-.669,2.1424,.8799;-1.1357,3.2166,-1.0009;-1.9912,2.0392,.6127;-3.0872,1.2785,1.2629;-3.5001,.0669,.4558;-4.8317,-.1477,.126;-2.5473,-.8558,.0315;-5.211,-1.2611,-.6115;-2.9234,-1.9669,-.7052;-4.2573,-2.1747,-1.0296;2.387,-2.0377,-1.3756;3.0045,.1815,-1.9568;5.4232,-.0842,.9795;3.9067,-.4631,1.7777;5.0148,-1.7589,1.3417;5.8118,-.7929,-1.4863;5.37,-2.4483,-1.0691;4.5134,-1.6053,-2.357;1.7056,-1.011,1.4659;.197,-2.152,2.7203;.2571,-3.9003,2.4923;-1.0277,-2.9685,1.7482;1.0972,-4.8162,.1634;1.2565,-3.6896,-1.1758;-.3254,-4.0345,-.4858;1.4263,4.0258,-1.1681;1.8208,3.5792,.494;-.1492,1.7116,1.719;-1.1983,3.779,-1.9189;-3.9549,1.9214,1.4328;-2.737,.9667,2.2499;-5.5826,.5668,.4419;-1.4995,-.6995,.2635;-6.253,-1.4085,-.8639;-2.1686,-2.6689,-1.0357;-4.5489,-3.0405,-1.6094;</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>
               </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="2.031309"
                        y3="2.118351"
                        z3="-0.976757"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.358401"
                        y3="1.269692"
                        z3="1.064167"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.281752"
                        y3="2.70026"
                        z3="-0.528723"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.984705"
                        y3="-0.965587"
                        z3="-0.349831"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.565058"
                        y3="-1.42192"
                        z3="-0.501215"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.96134"
                        y3="0.007099"
                        z3="-0.888074"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.602087"
                        y3="-0.801922"
                        z3="1.017477"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.970629"
                        y3="-1.479377"
                        z3="-1.374314"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.685373"
                        y3="-1.715784"
                        z3="0.644432"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.439764"
                        y3="1.166944"
                        z3="-0.134208"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.877062"
                        y3="-2.773506"
                        z3="0.766731"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.036805"
                        y3="-2.95091"
                        z3="1.997227"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.727313"
                        y3="-3.871305"
                        z3="-0.243225"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.332146"
                        y3="3.23939"
                        z3="-0.419917"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.099064"
                        y3="2.910753"
                        z3="-0.185245"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.669049"
                        y3="2.142442"
                        z3="0.879925"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.135666"
                        y3="3.216571"
                        z3="-1.000941"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.991247"
                        y3="2.03921"
                        z3="0.612655"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.087182"
                        y3="1.278503"
                        z3="1.262875"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.500073"
                        y3="0.06685"
                        z3="0.455823"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.831671"
                        y3="-0.147694"
                        z3="0.125979"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.547341"
                        y3="-0.855774"
                        z3="0.031533"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.211022"
                        y3="-1.261123"
                        z3="-0.611461"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.923416"
                        y3="-1.966925"
                        z3="-0.705228"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.257286"
                        y3="-2.174677"
                        z3="-1.029604"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.38696"
                        y3="-2.03771"
                        z3="-1.375617"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.004515"
                        y3="0.181515"
                        z3="-1.956815"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.423211"
                        y3="-0.084232"
                        z3="0.979538"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.906713"
                        y3="-0.463099"
                        z3="1.777697"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.014805"
                        y3="-1.758878"
                        z3="1.341739"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.811804"
                        y3="-0.792861"
                        z3="-1.486319"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.369961"
                        y3="-2.448313"
                        z3="-1.069146"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.513411"
                        y3="-1.605286"
                        z3="-2.356961"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.705594"
                        y3="-1.010997"
                        z3="1.465895"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.196975"
                        y3="-2.152036"
                        z3="2.720261"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.2571"
                        y3="-3.900285"
                        z3="2.492336"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.027724"
                        y3="-2.968536"
                        z3="1.748162"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.097167"
                        y3="-4.816158"
                        z3="0.163443"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.256523"
                        y3="-3.68957"
                        z3="-1.17584"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.325403"
                        y3="-4.034452"
                        z3="-0.4858"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.426251"
                        y3="4.025777"
                        z3="-1.168127"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.820811"
                        y3="3.579188"
                        z3="0.49396"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.149198"
                        y3="1.711558"
                        z3="1.718978"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.19828"
                        y3="3.779008"
                        z3="-1.918923"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.954928"
                        y3="1.921415"
                        z3="1.432836"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.737015"
                        y3="0.966737"
                        z3="2.249871"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.582567"
                        y3="0.566809"
                        z3="0.441916"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.499504"
                        y3="-0.699521"
                        z3="0.263479"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.253028"
                        y3="-1.40854"
                        z3="-0.863853"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.168588"
                        y3="-2.668889"
                        z3="-1.035663"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.548901"
                        y3="-3.04049"
                        z3="-1.609423"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
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               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.73023581</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2192.13219033</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3271.86242614</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5822.62655772</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2550.76413158</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.63764762</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.90741181</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448673</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999995280928</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999995280928</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999990561856</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.469329297156</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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18.0279 18.2555 18.3215 18.3891 18.6866 18.8808 18.9832 19.1132 19.3956 19.4160 19.5872 19.6890 19.7808 20.0816 20.2155 20.3320 20.5286 20.5608 20.6035 20.8119 20.9473 20.9711 21.0006 21.2027 21.3165 21.7001 21.7893 21.9144 22.0621 22.1881 22.2473 22.4641 22.6430 22.7016 22.7910 22.9085 23.1802 23.2624 23.4224 23.5539 23.7057 23.8768 24.0355 24.2111 24.3770 24.4384 24.4689 24.7087 24.9030 24.9618 25.0544 25.2025 25.3987 25.4871 25.5839 25.6751 26.1034 26.1751 26.5025 26.7391 26.9106 26.9303 27.1300 27.3216 27.3776 27.4918 27.7258 27.8252 27.9077 28.0765 28.2484 28.3359 28.5104 28.6803 28.7737 28.8981 28.9542 29.0472 29.1962 29.2312 29.4234 29.4925 29.5536 29.6999 29.8126 29.8790 29.9973 30.0165 30.1941 30.2791 30.4727 30.5725 30.7186 30.7436 31.0418 31.0805 31.2606 31.5147 31.5737 31.6514 31.7384 31.9178 31.9885 32.0557 32.1870 32.4465 32.4843 32.6588 32.7110 32.9808 33.0049 33.1335 33.3586 33.4236 33.5125 33.8476 33.9058 34.1367 34.1882 34.3932 34.4916 34.6898 34.7586 34.8997 35.0877 35.1774 35.4312 35.5650 35.7192 35.7917 35.8428 36.0734 36.2368 36.4001 36.4687 36.7353 36.7674 36.8818 36.9245 37.0453 37.2665 37.4939 37.5700 37.6146 37.8775 37.9033 38.0688 38.0996 38.3618 38.4522 38.6312 38.7580 38.8103 38.9297 39.0841 39.2845 39.3005 39.4444 39.6095 39.8274 39.9609 40.0417 40.2320 40.3894 40.4786 40.5911 40.7633 40.8348 40.8727 41.0453 41.1410 41.3499 41.3873 41.6222 41.6666 41.9258 42.1117 42.1753 42.3505 42.4233 42.6024 42.6484 42.6885 42.8302 43.1631 43.3264 43.4764 43.4984 43.6019 43.7431 43.9557 44.0795 44.1429 44.2011 44.3467 44.4001 44.6089 44.7621 44.9224 45.0598 45.0959 45.3816 45.5020 45.6284 45.7510 45.8233 46.0118 46.2502 46.3157 46.4009 46.4891 46.6056 46.7242 46.8826 47.1343 47.1579 47.3119 47.4869 47.5509 47.7136 47.7438 47.8581 48.0289 48.3781 48.4185 48.7119 48.8625 49.0523 49.3215 49.4943 49.6529 49.8591 49.9201 50.0755 50.3998 50.4916 50.8914 50.9463 50.9974 51.2024 51.6664 51.7694 51.9961 52.4294 52.5544 52.9732 53.2345 53.3299 53.7448 53.7671 54.1141 54.4117 54.7513 54.9689 55.4384 55.5813 55.8120 55.9280 56.0787 56.3438 56.4597 56.5174 56.9795 57.2606 57.4276 57.6112 57.8031 58.0578 58.1536 58.4188 58.6931 58.7790 58.9892 59.2057 59.6506 59.6782 59.7533 60.1035 60.3878 60.7973 61.0431 61.2291 61.5966 61.8388 62.0128 62.1531 62.4348 62.4657 62.8283 62.9413 63.2375 63.4633 63.5943 63.9971 64.4379 64.6892 64.8863 65.1833 65.4619 65.6896 65.8627 66.0106 66.5676 66.8373 67.1631 67.2773 67.5097 67.5756 67.9298 68.1277 68.5662 68.8063 69.0768 69.1732 69.3578 69.6886 70.0570 70.1277 70.3666 70.6690 70.9934 71.1279 71.4438 71.5584 71.6516 71.8114 71.9883 72.2307 72.4345 72.7228 73.0063 73.2591 73.3746 73.5669 73.7800 74.0275 74.1180 74.3569 74.5243 74.7960 75.1005 75.4027 75.5492 75.6713 75.8520 76.0205 76.1681 76.3235 76.5034 76.5498 76.9819 77.1375 77.3798 77.4461 77.6159 77.8861 78.0279 78.1538 78.1566 78.4421 78.5025 78.6014 78.7411 78.7842 78.9610 79.1673 79.3974 79.4191 79.6013 79.6772 79.8188 79.9735 80.0636 80.1212 80.2750 80.6025 80.7301 80.9347 81.0251 81.1369 81.2185 81.3360 81.5034 81.6078 81.7371 81.7890 81.9661 82.0764 82.1286 82.2801 82.4423 82.5892 82.7336 82.8738 82.8930 83.1140 83.2921 83.3440 83.4452 83.6608 83.7899 83.9254 83.9988 84.1214 84.3023 84.4647 84.6423 84.7543 84.9239 84.9989 85.0912 85.2224 85.3836 85.4728 85.6186 85.6669 85.7686 85.9125 86.0844 86.1645 86.1719 86.3357 86.5075 86.6372 86.7455 86.8394 86.9841 87.0215 87.1673 87.3060 87.3239 87.4941 87.5634 87.7625 88.0846 88.2263 88.3450 88.4145 88.5971 88.7029 88.8374 88.9969 89.1406 89.2776 89.4403 89.5179 89.7367 89.7778 89.8593 90.0861 90.1472 90.1914 90.4147 90.4608 90.5671 90.7277 90.9740 91.0752 91.3480 91.4205 91.4400 91.6619 91.8710 92.0523 92.1830 92.2733 92.5386 92.5760 92.7317 92.8062 92.9732 93.0851 93.1253 93.1936 93.3264 93.5010 93.5875 93.7810 93.8037 94.0024 94.1442 94.2308 94.4089 94.4600 94.6379 94.6865 94.8004 94.9300 95.1146 95.3433 95.3617 95.4254 95.5487 95.6940 95.7292 95.9170 96.0717 96.1321 96.2425 96.5441 96.7125 96.7737 96.9149 96.9336 97.1032 97.2471 97.4306 97.5399 97.7268 97.9166 98.1511 98.2847 98.3642 98.6275 98.7347 98.8471 98.9084 98.9729 99.1458 99.3714 99.4855 99.5846 99.5900 99.8852 99.9483 100.0585 100.2188 100.3177 100.3897 100.5793 100.6987 100.7748 100.9515 101.2373 101.3203 101.3831 101.6558 101.7667 101.8916 102.1766 102.2586 102.3101 102.5619 102.8753 103.0147 103.2235 103.4207 103.4438 103.5872 103.6694 103.8700 103.9687 104.1729 104.2461 104.3818 104.5220 104.9538 105.0825 105.3495 105.5188 105.6054 105.6062 105.6765 105.8036 106.0209 106.0501 106.3637 106.5527 106.7343 106.9698 107.0117 107.0747 107.3525 107.5457 107.6389 107.7972 108.0038 108.2763 108.4160 108.5357 108.7226 108.7797 108.9454 108.9924 109.1503 109.2191 109.3968 109.5231 109.5557 109.6829 109.8822 109.9965 110.3101 110.4331 110.5481 110.6672 110.7966 110.9538 111.1139 111.3383 111.4386 111.5091 111.6974 111.8324 111.9865 112.0913 112.2394 112.3790 112.5586 112.7044 112.8231 113.0929 113.2147 113.2961 113.5564 113.7555 113.8166 113.9375 114.1270 114.1975 114.5025 114.6916 114.9730 115.1945 115.2050 115.3076 115.3943 115.5415 115.7791 115.8223 115.9669 116.0700 116.2038 116.3660 116.5922 116.6375 116.6959 116.7983 117.0080 117.1226 117.2423 117.4622 117.5018 117.6031 117.7250 117.7966 117.9856 118.2092 118.3168 118.4285 118.5270 118.6737 118.8052 118.9167 119.0782 119.1464 119.4836 119.6267 119.6833 119.9271 120.0091 120.2684 120.4658 120.6225 120.7584 120.9327 121.2154 121.2790 121.4842 121.7173 121.8638 121.9314 122.1014 122.2581 122.7679 122.9585 123.0714 123.3448 123.4171 123.5995 123.7287 123.8517 124.0716 124.5424 124.9887 125.1771 125.2630 125.7505 125.9710 126.0780 126.3300 126.5176 126.6378 127.1090 127.2749 127.4246 127.7126 127.8620 128.1549 128.3416 128.7906 128.9042 129.1729 129.2619 129.4023 129.5051 129.7570 129.7691 129.9479 130.1431 130.3073 130.5628 130.6213 130.7835 130.9416 131.1209 131.4619 131.6295 132.0713 132.1154 132.3257 132.6333 132.9279 133.0616 133.2923 133.4325 133.8397 133.9283 134.0119 134.4853 134.5737 134.5940 134.6134 134.8047 134.9981 135.0999 135.2781 135.5955 136.2300 136.5949 136.6318 136.8463 137.5276 137.8426 137.9296 138.4501 138.6699 138.8089 138.9611 139.1967 139.4591 139.8646 140.1076 140.2885 140.9097 140.9521 141.2354 141.2845 141.8674 141.9395 142.1256 142.1423 142.7458 142.9658 143.1367 143.3394 143.5259 143.9594 144.2060 144.5908 144.8124 144.8491 144.9284 145.1175 145.2097 145.3795 145.4574 145.8862 146.1457 146.2657 146.4980 146.5538 146.8651 147.0945 147.2302 147.2660 147.6836 148.1804 148.3835 148.5494 148.8918 149.0509 149.2883 149.4101 149.4722 149.6089 149.6436 150.0367 150.2773 150.5935 150.6319 150.8046 151.1227 151.3117 151.4076 151.7032 151.7909 151.8719 152.1804 152.4278 152.5798 152.9333 153.1110 153.3657 153.6203 153.9582 154.1986 154.6498 155.0477 155.1116 155.2845 155.9350 156.5643 157.0566 157.0905 157.2934 157.4082 157.9072 158.1243 158.3484 158.4281 158.7850 159.3222 159.4103 159.5043 159.9644 160.2642 160.6802 160.9189 161.2376 161.5699 161.9298 162.6134 162.7666 163.5416 164.2390 164.9297 165.4678 167.9811 168.2034 168.6102 169.3577 170.0466 172.2887 172.9450 173.1196 176.6625 179.0142 179.6541 180.6517 182.3813 184.8281 185.4559 186.3937 187.0742 188.8403 189.3629 189.6554 190.2564 193.0079 194.0007 196.7931 199.9587 201.6250 204.6821 205.2003 207.3054 618.3613 622.3726 623.0254 626.1423 632.1368 632.9879 634.9742 635.8367 636.4029 637.3152 637.7464 639.0359 640.1857 641.7117 642.3320 643.7398 645.0578 647.4355 650.0980 651.7848 652.2068 659.6607 1201.4887 1206.9772 1210.5439</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="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C 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="51">-0.263157 -0.414992 -0.247790 0.099949 0.040806 -0.094277 -0.250511 -0.242440 -0.214621 0.373797 -0.093820 -0.202861 -0.242415 0.058189 -0.059463 -0.277726 -0.036380 0.218352 -0.108852 0.047905 -0.133737 -0.152332 -0.122282 -0.149750 -0.140022 0.085805 0.081992 0.086013 0.101264 0.083963 0.089225 0.088553 0.070392 0.108874 0.081546 0.092215 0.080595 0.097242 0.081515 0.073699 0.096105 0.113141 0.151061 0.133456 0.089176 0.104737 0.103929 0.126051 0.121979 0.143075 0.122827</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C 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="51">8.2632 8.4150 8.2478 5.9001 5.9592 6.0943 6.2505 6.2424 6.2146 5.6262 6.0938 6.2029 6.2424 5.9418 6.0595 6.2777 6.0364 5.7816 6.1089 5.9521 6.1337 6.1523 6.1223 6.1498 6.1400 0.9142 0.9180 0.9140 0.8987 0.9160 0.9108 0.9114 0.9296 0.8911 0.9185 0.9078 0.9194 0.9028 0.9185 0.9263 0.9039 0.8869 0.8489 0.8665 0.9108 0.8953 0.8961 0.8739 0.8780 0.8569 0.8772</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 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 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="51">-0.2632 -0.4150 -0.2478 0.0999 0.0408 -0.0943 -0.2505 -0.2424 -0.2146 0.3738 -0.0938 -0.2029 -0.2424 0.0582 -0.0595 -0.2777 -0.0364 0.2184 -0.1089 0.0479 -0.1337 -0.1523 -0.1223 -0.1498 -0.1400 0.0858 0.0820 0.0860 0.1013 0.0840 0.0892 0.0886 0.0704 0.1089 0.0815 0.0922 0.0806 0.0972 0.0815 0.0737 0.0961 0.1131 0.1511 0.1335 0.0892 0.1047 0.1039 0.1261 0.1220 0.1431 0.1228</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1358 2.0707 2.3132 3.7289 3.7861 3.8947 3.9160 3.9076 3.8524 4.1443 3.8047 3.9246 3.9372 3.8950 3.7264 3.9902 4.0052 3.6120 3.8815 3.7103 3.9672 3.9465 3.9674 3.9554 3.9947 1.0080 1.0304 1.0028 1.0200 1.0020 1.0050 1.0041 1.0082 1.0249 1.0108 1.0017 1.0000 0.9993 1.0161 1.0055 0.9964 1.0077 1.0210 1.0079 1.0142 1.0031 1.0109 1.0043 1.0009 0.9881 1.0018</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1358 2.0707 2.3132 3.7289 3.7861 3.8947 3.9160 3.9076 3.8524 4.1443 3.8047 3.9246 3.9372 3.8950 3.7264 3.9902 4.0052 3.6120 3.8815 3.7103 3.9672 3.9465 3.9674 3.9554 3.9947 1.0080 1.0304 1.0028 1.0200 1.0020 1.0050 1.0041 1.0082 1.0249 1.0108 1.0017 1.0000 0.9993 1.0161 1.0055 0.9964 1.0077 1.0210 1.0079 1.0142 1.0031 1.0109 1.0043 1.0009 0.9881 1.0018</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1645 0.8815 1.8818 1.1522 1.0696 0.8965 0.9001 0.9571 0.9393 0.8758 0.9895 1.0177 1.0227 1.0363 0.9883 0.9869 0.9903 0.9941 0.9953 0.9841 1.8290 0.9715 0.9658 0.9784 1.0010 0.9869 0.9793 0.9881 1.0024 0.9837 0.9098 0.9895 1.0251 1.2261 1.6663 1.6397 0.9460 0.9825 0.9119 0.9045 1.0114 1.0209 1.3896 1.3861 1.4482 0.9714 1.4585 0.9547 1.4428 0.9779 1.4347 0.9633 0.9749</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025964129</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.756199938404</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.02268 -12.95910 0.06358 -21.23565 20.96972 -0.26592 2.61093 -3.04917 -0.43825</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.51655</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.31295</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
