<?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="52">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 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 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="52">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 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.390643"
                        y3="-2.420033"
                        z3="0.52648"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.525585"
                        y3="-0.428321"
                        z3="0.970692"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.618213"
                        y3="2.359699"
                        z3="-0.64936"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.201988"
                        y3="-2.062313"
                        z3="0.870852"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.991713"
                        y3="-1.374642"
                        z3="-0.441686"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.881868"
                        y3="-2.2178"
                        z3="0.135161"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.070305"
                        y3="-3.296693"
                        z3="0.909085"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.292955"
                        y3="-1.230814"
                        z3="2.126664"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.659322"
                        y3="-1.809502"
                        z3="-1.696182"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.63689"
                        y3="-1.563791"
                        z3="0.591407"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.93269"
                        y3="-1.564896"
                        z3="-2.00621"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.521865"
                        y3="-2.017673"
                        z3="-3.307317"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.866936"
                        y3="-0.819152"
                        z3="-1.103302"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.678564"
                        y3="-1.907377"
                        z3="0.855316"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.223054"
                        y3="-1.008674"
                        z3="-0.219965"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.636491"
                        y3="0.276933"
                        z3="0.097778"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.327364"
                        y3="-1.468326"
                        z3="-1.527795"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.157492"
                        y3="1.102544"
                        z3="-0.890977"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.847757"
                        y3="-0.637634"
                        z3="-2.507026"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.262095"
                        y3="0.647188"
                        z3="-2.19829"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.183256"
                        y3="3.066235"
                        z3="0.435832"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.144339"
                        y3="3.647264"
                        z3="1.248978"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.830923"
                        y3="3.253796"
                        z3="0.69395"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.749252"
                        y3="4.430309"
                        z3="2.323284"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.449996"
                        y3="4.029577"
                        z3="1.777048"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.403151"
                        y3="4.62146"
                        z3="2.594218"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.806455"
                        y3="-0.306127"
                        z3="-0.360561"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.730305"
                        y3="-3.189878"
                        z3="-0.321814"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.953953"
                        y3="-3.916754"
                        z3="0.021576"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.124547"
                        y3="-3.020395"
                        z3="0.976563"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.830092"
                        y3="-3.906729"
                        z3="1.78163"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.338178"
                        y3="-0.985035"
                        z3="2.326253"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.737618"
                        y3="-0.299118"
                        z3="2.059761"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.918672"
                        y3="-1.783163"
                        z3="2.990717"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.046688"
                        y3="-2.347174"
                        z3="-2.414122"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.381092"
                        y3="-2.672609"
                        z3="-3.142667"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.799598"
                        y3="-2.558458"
                        z3="-3.917292"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.885554"
                        y3="-1.168926"
                        z3="-3.891548"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.746577"
                        y3="-1.423607"
                        z3="-0.868362"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.235931"
                        y3="0.085479"
                        z3="-1.59304"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.402033"
                        y3="-0.523721"
                        z3="-0.164747"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.304155"
                        y3="-2.794061"
                        z3="0.964083"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.65717"
                        y3="-1.391041"
                        z3="1.817351"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.53532"
                        y3="0.630537"
                        z3="1.115784"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.001713"
                        y3="-2.469023"
                        z3="-1.781779"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.93056"
                        y3="-0.990686"
                        z3="-3.526436"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.666537"
                        y3="1.300322"
                        z3="-2.960109"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.192561"
                        y3="3.489446"
                        z3="1.0318"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.082311"
                        y3="2.793227"
                        z3="0.06204"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.500802"
                        y3="4.886233"
                        z3="2.954204"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.397029"
                        y3="4.173083"
                        z3="1.979528"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.097567"
                        y3="5.228284"
                        z3="3.4357"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.3906,-2.42,.5265;-.5256,-.4283,.9707;3.6182,2.3597,-.6494;-3.202,-2.0623,.8709;-2.9917,-1.3746,-.4417;-1.8819,-2.2178,.1352;-4.0703,-3.2967,.9091;-3.293,-1.2308,2.1267;-3.6593,-1.8095,-1.6962;-.6369,-1.5638,.5914;-4.9327,-1.5649,-2.0062;-5.5219,-2.0177,-3.3073;-5.8669,-.8192,-1.1033;1.6786,-1.9074,.8553;2.2231,-1.0087,-.22;2.6365,.2769,.0978;2.3274,-1.4683,-1.5278;3.1575,1.1025,-.891;2.8478,-.6376,-2.507;3.2621,.6472,-2.1983;3.1833,3.0662,.4358;4.1443,3.6473,1.249;1.8309,3.2538,.6939;3.7493,4.4303,2.3233;1.45,4.0296,1.777;2.4032,4.6215,2.5942;-2.8065,-.3061,-.3606;-1.7303,-3.1899,-.3218;-3.954,-3.9168,.0216;-5.1245,-3.0204,.9766;-3.8301,-3.9067,1.7816;-4.3382,-.985,2.3263;-2.7376,-.2991,2.0598;-2.9187,-1.7832,2.9907;-3.0467,-2.3472,-2.4141;-6.3811,-2.6726,-3.1427;-4.7996,-2.5585,-3.9173;-5.8856,-1.1689,-3.8915;-6.7466,-1.4236,-.8684;-6.2359,.0855,-1.593;-5.402,-.5237,-.1647;2.3042,-2.7941,.9641;1.6572,-1.391,1.8174;2.5353,.6305,1.1158;2.0017,-2.469,-1.7818;2.9306,-.9907,-3.5264;3.6665,1.3003,-2.9601;5.1926,3.4894,1.0318;1.0823,2.7932,.062;4.5008,4.8862,2.9542;.397,4.1731,1.9795;2.0976,5.2283,3.4357;</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">1560</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">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2212.9628445741 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">7.097e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.433 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">1.577 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.171 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.39064301"
                                 y3="-2.42003303"
                                 z3="0.52648048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.52558507"
                                 y3="-0.42832109"
                                 z3="0.970692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.61821288"
                                 y3="2.35969891"
                                 z3="-0.64935988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.20198802"
                                 y3="-2.06231281"
                                 z3="0.87085184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.99171271"
                                 y3="-1.37464198"
                                 z3="-0.44168626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.88186786"
                                 y3="-2.21779972"
                                 z3="0.13516136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.07030514"
                                 y3="-3.2966931"
                                 z3="0.90908485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.29295512"
                                 y3="-1.23081425"
                                 z3="2.12666443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.65932162"
                                 y3="-1.80950201"
                                 z3="-1.69618233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.6368898"
                                 y3="-1.56379089"
                                 z3="0.5914066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.93268977"
                                 y3="-1.56489593"
                                 z3="-2.0062104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.52186459"
                                 y3="-2.01767309"
                                 z3="-3.30731734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.86693582"
                                 y3="-0.81915214"
                                 z3="-1.10330151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.67856357"
                                 y3="-1.90737712"
                                 z3="0.85531616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.22305365"
                                 y3="-1.00867371"
                                 z3="-0.21996546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.63649132"
                                 y3="0.27693271"
                                 z3="0.0977781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.32736397"
                                 y3="-1.46832609"
                                 z3="-1.52779474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.15749235"
                                 y3="1.10254439"
                                 z3="-0.8909769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.84775684"
                                 y3="-0.63763351"
                                 z3="-2.50702624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.26209485"
                                 y3="0.64718813"
                                 z3="-2.1982904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.18325573"
                                 y3="3.06623504"
                                 z3="0.43583236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.14433933"
                                 y3="3.64726423"
                                 z3="1.24897812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.83092326"
                                 y3="3.25379576"
                                 z3="0.69395011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.74925206"
                                 y3="4.43030853"
                                 z3="2.32328421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.44999624"
                                 y3="4.02957727"
                                 z3="1.77704768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.40315106"
                                 y3="4.62146032"
                                 z3="2.59421802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.80645472"
                                 y3="-0.30612694"
                                 z3="-0.3605606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.73030479"
                                 y3="-3.18987807"
                                 z3="-0.32181388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.9539526"
                                 y3="-3.91675381"
                                 z3="0.02157638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.12454701"
                                 y3="-3.02039521"
                                 z3="0.97656291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.83009181"
                                 y3="-3.90672869"
                                 z3="1.78163038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.33817773"
                                 y3="-0.98503485"
                                 z3="2.32625287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.7376181"
                                 y3="-0.29911792"
                                 z3="2.0597606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.91867199"
                                 y3="-1.78316343"
                                 z3="2.99071669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.04668785"
                                 y3="-2.34717423"
                                 z3="-2.41412207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.38109191"
                                 y3="-2.67260906"
                                 z3="-3.14266657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.799598"
                                 y3="-2.55845764"
                                 z3="-3.91729171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.8855545"
                                 y3="-1.16892611"
                                 z3="-3.89154754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.74657683"
                                 y3="-1.42360651"
                                 z3="-0.86836194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.23593055"
                                 y3="0.08547909"
                                 z3="-1.59303973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.4020325"
                                 y3="-0.52372082"
                                 z3="-0.1647469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.30415523"
                                 y3="-2.79406054"
                                 z3="0.96408316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.65716952"
                                 y3="-1.39104145"
                                 z3="1.81735077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.53532005"
                                 y3="0.63053699"
                                 z3="1.11578373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.0017134"
                                 y3="-2.46902287"
                                 z3="-1.78177856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.93056048"
                                 y3="-0.99068643"
                                 z3="-3.52643596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.66653669"
                                 y3="1.3003217"
                                 z3="-2.96010891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.19256088"
                                 y3="3.48944605"
                                 z3="1.03179981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.08231125"
                                 y3="2.79322719"
                                 z3="0.0620404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.50080233"
                                 y3="4.886233"
                                 z3="2.95420441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.39702933"
                                 y3="4.17308341"
                                 z3="1.97952815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.09756727"
                                 y3="5.22828385"
                                 z3="3.43569997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" 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 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.3906,-2.42,.5265;-.5256,-.4283,.9707;3.6182,2.3597,-.6494;-3.202,-2.0623,.8709;-2.9917,-1.3746,-.4417;-1.8819,-2.2178,.1352;-4.0703,-3.2967,.9091;-3.293,-1.2308,2.1267;-3.6593,-1.8095,-1.6962;-.6369,-1.5638,.5914;-4.9327,-1.5649,-2.0062;-5.5219,-2.0177,-3.3073;-5.8669,-.8192,-1.1033;1.6786,-1.9074,.8553;2.2231,-1.0087,-.22;2.6365,.2769,.0978;2.3274,-1.4683,-1.5278;3.1575,1.1025,-.891;2.8478,-.6376,-2.507;3.2621,.6472,-2.1983;3.1833,3.0662,.4358;4.1443,3.6473,1.249;1.8309,3.2538,.694;3.7493,4.4303,2.3233;1.45,4.0296,1.777;2.4032,4.6215,2.5942;-2.8065,-.3061,-.3606;-1.7303,-3.1899,-.3218;-3.954,-3.9168,.0216;-5.1245,-3.0204,.9766;-3.8301,-3.9067,1.7816;-4.3382,-.985,2.3263;-2.7376,-.2991,2.0598;-2.9187,-1.7832,2.9907;-3.0467,-2.3472,-2.4141;-6.3811,-2.6726,-3.1427;-4.7996,-2.5585,-3.9173;-5.8856,-1.1689,-3.8915;-6.7466,-1.4236,-.8684;-6.2359,.0855,-1.593;-5.402,-.5237,-.1647;2.3042,-2.7941,.9641;1.6572,-1.391,1.8174;2.5353,.6305,1.1158;2.0017,-2.469,-1.7818;2.9306,-.9907,-3.5264;3.6665,1.3003,-2.9601;5.1926,3.4894,1.0318;1.0823,2.7932,.062;4.5008,4.8862,2.9542;.397,4.1731,1.9795;2.0976,5.2283,3.4357;</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="0.390643"
                        y3="-2.420033"
                        z3="0.52648"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.525585"
                        y3="-0.428321"
                        z3="0.970692"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.618213"
                        y3="2.359699"
                        z3="-0.64936"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.201988"
                        y3="-2.062313"
                        z3="0.870852"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.991713"
                        y3="-1.374642"
                        z3="-0.441686"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.881868"
                        y3="-2.2178"
                        z3="0.135161"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.070305"
                        y3="-3.296693"
                        z3="0.909085"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.292955"
                        y3="-1.230814"
                        z3="2.126664"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.659322"
                        y3="-1.809502"
                        z3="-1.696182"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.63689"
                        y3="-1.563791"
                        z3="0.591407"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.93269"
                        y3="-1.564896"
                        z3="-2.00621"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.521865"
                        y3="-2.017673"
                        z3="-3.307317"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.866936"
                        y3="-0.819152"
                        z3="-1.103302"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.678564"
                        y3="-1.907377"
                        z3="0.855316"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.223054"
                        y3="-1.008674"
                        z3="-0.219965"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.636491"
                        y3="0.276933"
                        z3="0.097778"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.327364"
                        y3="-1.468326"
                        z3="-1.527795"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.157492"
                        y3="1.102544"
                        z3="-0.890977"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.847757"
                        y3="-0.637634"
                        z3="-2.507026"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.262095"
                        y3="0.647188"
                        z3="-2.19829"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.183256"
                        y3="3.066235"
                        z3="0.435832"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.144339"
                        y3="3.647264"
                        z3="1.248978"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.830923"
                        y3="3.253796"
                        z3="0.69395"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.749252"
                        y3="4.430309"
                        z3="2.323284"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.449996"
                        y3="4.029577"
                        z3="1.777048"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.403151"
                        y3="4.62146"
                        z3="2.594218"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.806455"
                        y3="-0.306127"
                        z3="-0.360561"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.730305"
                        y3="-3.189878"
                        z3="-0.321814"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.953953"
                        y3="-3.916754"
                        z3="0.021576"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.124547"
                        y3="-3.020395"
                        z3="0.976563"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.830092"
                        y3="-3.906729"
                        z3="1.78163"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.338178"
                        y3="-0.985035"
                        z3="2.326253"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.737618"
                        y3="-0.299118"
                        z3="2.059761"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.918672"
                        y3="-1.783163"
                        z3="2.990717"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.046688"
                        y3="-2.347174"
                        z3="-2.414122"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.381092"
                        y3="-2.672609"
                        z3="-3.142667"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.799598"
                        y3="-2.558458"
                        z3="-3.917292"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.885554"
                        y3="-1.168926"
                        z3="-3.891548"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.746577"
                        y3="-1.423607"
                        z3="-0.868362"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.235931"
                        y3="0.085479"
                        z3="-1.59304"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.402033"
                        y3="-0.523721"
                        z3="-0.164747"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.304155"
                        y3="-2.794061"
                        z3="0.964083"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.65717"
                        y3="-1.391041"
                        z3="1.817351"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.53532"
                        y3="0.630537"
                        z3="1.115784"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.001713"
                        y3="-2.469023"
                        z3="-1.781779"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.93056"
                        y3="-0.990686"
                        z3="-3.526436"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.666537"
                        y3="1.300322"
                        z3="-2.960109"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.192561"
                        y3="3.489446"
                        z3="1.0318"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.082311"
                        y3="2.793227"
                        z3="0.06204"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.500802"
                        y3="4.886233"
                        z3="2.954204"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.397029"
                        y3="4.173083"
                        z3="1.979528"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.097567"
                        y3="5.228284"
                        z3="3.4357"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.3906,-2.42,.5265;-.5256,-.4283,.9707;3.6182,2.3597,-.6494;-3.202,-2.0623,.8709;-2.9917,-1.3746,-.4417;-1.8819,-2.2178,.1352;-4.0703,-3.2967,.9091;-3.293,-1.2308,2.1267;-3.6593,-1.8095,-1.6962;-.6369,-1.5638,.5914;-4.9327,-1.5649,-2.0062;-5.5219,-2.0177,-3.3073;-5.8669,-.8192,-1.1033;1.6786,-1.9074,.8553;2.2231,-1.0087,-.22;2.6365,.2769,.0978;2.3274,-1.4683,-1.5278;3.1575,1.1025,-.891;2.8478,-.6376,-2.507;3.2621,.6472,-2.1983;3.1833,3.0662,.4358;4.1443,3.6473,1.249;1.8309,3.2538,.6939;3.7493,4.4303,2.3233;1.45,4.0296,1.777;2.4032,4.6215,2.5942;-2.8065,-.3061,-.3606;-1.7303,-3.1899,-.3218;-3.954,-3.9168,.0216;-5.1245,-3.0204,.9766;-3.8301,-3.9067,1.7816;-4.3382,-.985,2.3263;-2.7376,-.2991,2.0598;-2.9187,-1.7832,2.9907;-3.0467,-2.3472,-2.4141;-6.3811,-2.6726,-3.1427;-4.7996,-2.5585,-3.9173;-5.8856,-1.1689,-3.8915;-6.7466,-1.4236,-.8684;-6.2359,.0855,-1.593;-5.402,-.5237,-.1647;2.3042,-2.7941,.9641;1.6572,-1.391,1.8174;2.5353,.6305,1.1158;2.0017,-2.469,-1.7818;2.9306,-.9907,-3.5264;3.6665,1.3003,-2.9601;5.1926,3.4894,1.0318;1.0823,2.7932,.062;4.5008,4.8862,2.9542;.397,4.1731,1.9795;2.0976,5.2283,3.4357;</scalar>
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            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2212.96284457</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3330.80963564</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5914.91347388</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2584.10383824</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.71441041</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86761934</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447418</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000024896436</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000024896436</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000049792871</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.233574107486</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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16.8826 16.9719 17.1064 17.1803 17.2830 17.4737 17.6224 17.6811 17.7305 17.9231 18.1200 18.2701 18.4127 18.5344 18.9003 18.9621 19.0660 19.2611 19.5101 19.6176 19.7610 19.7878 19.8353 20.0127 20.2529 20.4618 20.5147 20.5541 20.6829 20.7561 20.8474 20.8746 21.1277 21.2085 21.3463 21.5235 21.6040 21.8041 21.9742 22.0076 22.1506 22.3423 22.4854 22.6964 22.7678 23.0751 23.2060 23.2968 23.4529 23.5886 23.7591 23.8850 24.0472 24.1937 24.2879 24.4082 24.5576 24.6424 24.7338 24.9046 24.9626 25.2989 25.5338 25.5562 25.7108 25.7587 25.9493 26.1493 26.3452 26.5074 26.6167 26.8337 26.9358 27.1252 27.1850 27.2161 27.4239 27.5794 27.7480 27.8032 28.0084 28.0911 28.1174 28.3956 28.4824 28.5353 28.6446 28.8061 28.9456 29.0409 29.1314 29.2139 29.2919 29.3941 29.4833 29.5749 29.7219 29.7306 29.8798 30.0407 30.1895 30.2943 30.4006 30.5515 30.6960 30.9331 31.1404 31.2260 31.3289 31.4931 31.6053 31.7163 31.7750 32.0002 32.1079 32.1860 32.3211 32.4111 32.7166 32.7703 32.9737 32.9955 33.0781 33.2977 33.4483 33.5694 33.6563 33.9171 33.9862 34.1068 34.2463 34.3559 34.5805 34.7128 34.9265 35.1421 35.2077 35.2968 35.3528 35.6011 35.7634 35.8799 35.9038 36.0112 36.1507 36.3396 36.4525 36.5846 36.8368 36.9172 37.0416 37.1452 37.2669 37.4283 37.4692 37.6267 37.7456 37.9245 37.9842 38.0713 38.2094 38.3231 38.4030 38.5129 38.5741 38.7307 38.9127 38.9918 39.0986 39.2458 39.3565 39.4582 39.5473 39.7268 39.8319 39.9511 40.0288 40.2314 40.3942 40.5109 40.7081 40.7655 40.8579 41.0455 41.1692 41.2160 41.5234 41.5993 41.7339 41.8869 42.0335 42.1796 42.2114 42.2741 42.4001 42.5585 42.5754 42.6346 42.7835 42.8602 43.1694 43.2401 43.3701 43.5647 43.6794 43.7321 43.8749 43.9317 44.0948 44.2244 44.2720 44.3623 44.5648 44.6335 44.8420 45.0718 45.1717 45.2670 45.4113 45.4840 45.6411 45.8907 45.9448 46.1002 46.2799 46.2864 46.3768 46.4752 46.5361 46.6970 46.9603 46.9800 47.3127 47.3872 47.4866 47.8096 48.1326 48.2384 48.3916 48.5811 48.6624 48.9128 49.0135 49.1100 49.2786 49.3560 49.4617 49.7116 49.7400 49.9434 50.1617 50.2646 50.5387 50.8143 50.9170 51.1401 51.5930 51.7449 52.0445 52.1973 52.5404 52.8352 53.0694 53.2871 53.3810 53.8069 53.9970 54.4164 54.7285 55.0181 55.1216 55.2999 55.3461 55.8089 56.0136 56.0550 56.2262 56.4804 56.6089 56.7676 57.1251 57.2114 57.3762 57.4619 57.7224 57.8723 58.1252 58.3886 58.7578 58.9868 59.0637 59.1814 59.7585 59.7986 59.9518 60.3650 60.6659 60.9667 61.3275 61.3810 61.6200 61.6542 62.0020 62.3920 62.7748 63.1601 63.3095 63.4278 63.6216 63.8252 63.9182 64.0679 64.6302 64.8592 64.9176 65.5476 65.6206 65.9279 66.2055 66.3258 66.5043 66.7417 66.8655 67.0815 67.3086 67.8360 67.9365 68.1116 68.3133 68.4270 68.7112 69.0686 69.3617 69.5891 69.8040 69.9237 70.0508 70.3849 70.7658 71.2151 71.2211 71.5380 71.7105 71.9694 72.0686 72.2893 72.7155 72.9124 73.0058 73.1610 73.4582 73.6934 74.0246 74.2973 74.4132 74.5965 74.7318 74.8309 74.9484 75.1678 75.3369 75.5410 75.7337 76.1193 76.3066 76.5063 76.5936 76.7310 76.8385 77.0281 77.0777 77.3904 77.4293 77.6038 77.7637 78.0494 78.2727 78.3100 78.4283 78.6363 78.7395 78.8024 78.8775 78.9411 79.0770 79.1761 79.3110 79.4166 79.5398 79.6692 79.6984 79.8268 79.8959 80.1212 80.1886 80.4516 80.5348 80.6446 80.8953 80.9954 81.1753 81.3462 81.5983 81.6703 81.8807 82.0425 82.1417 82.1874 82.3273 82.4542 82.4722 82.6879 82.7768 83.0192 83.0762 83.1774 83.3022 83.3223 83.4034 83.5971 83.6552 83.7209 83.8814 84.1169 84.2280 84.4340 84.5900 84.6189 84.8260 84.9770 85.0411 85.1440 85.3223 85.3992 85.4725 85.5127 85.5982 85.6402 85.8558 85.9799 86.0660 86.1496 86.3805 86.4452 86.5066 86.6289 86.7921 86.8555 86.9592 86.9851 87.3103 87.4580 87.4724 87.6978 87.8210 88.0787 88.1184 88.3516 88.4639 88.5150 88.7357 88.7903 88.9924 89.0445 89.1412 89.2627 89.3925 89.4942 89.5281 89.6738 89.7118 89.8952 90.1643 90.2448 90.3107 90.4750 90.7509 90.9099 91.1684 91.2029 91.3509 91.5206 91.7567 91.9009 91.9506 92.1861 92.2561 92.5188 92.5746 92.6341 92.7601 92.8193 92.8339 93.0840 93.1701 93.2070 93.2319 93.4212 93.5214 93.5981 93.7426 93.8372 93.9118 94.0047 94.1909 94.2532 94.3700 94.4611 94.6719 94.9098 94.9710 95.0984 95.1593 95.3562 95.4138 95.4378 95.6248 95.7024 95.9496 96.0088 96.2369 96.3191 96.4427 96.6248 96.7352 96.8994 97.0115 97.1173 97.1662 97.1829 97.4046 97.5213 97.6142 97.8042 97.9007 98.0846 98.1935 98.3058 98.4145 98.4495 98.6609 98.7737 98.9512 98.9947 99.1038 99.2827 99.4103 99.4994 99.7214 99.9802 100.0168 100.1832 100.3719 100.4552 100.6609 100.7978 100.9481 101.1260 101.2827 101.5773 101.7300 102.1178 102.1495 102.1869 102.2810 102.5666 102.6401 102.7551 102.8991 103.0803 103.3007 103.6473 103.7719 103.8532 104.0190 104.1810 104.3642 104.5706 104.7268 104.9177 104.9862 105.1680 105.4369 105.5110 105.5916 105.6589 105.8077 105.9210 105.9965 106.0879 106.2535 106.3763 106.4375 106.6127 106.6974 106.9292 107.0796 107.1534 107.3890 107.4739 107.5543 107.7308 107.8887 107.9840 108.1082 108.2259 108.4339 108.5817 108.7743 108.9135 109.1161 109.2481 109.4181 109.4222 109.6195 109.6712 109.8756 109.9392 109.9570 110.2475 110.4482 110.5884 110.6192 110.6752 111.1266 111.2768 111.4375 111.5430 111.7104 112.0329 112.0608 112.2913 112.4492 112.7337 112.8032 112.9918 113.1255 113.2855 113.5007 113.6193 113.6973 113.8696 114.1639 114.3614 114.4772 114.5341 114.7086 114.7931 114.8589 114.8701 115.0358 115.2258 115.3594 115.4095 115.8218 115.9578 116.0080 116.2178 116.2824 116.4659 116.5420 116.5800 116.7175 116.8663 117.0222 117.1595 117.2412 117.3723 117.4408 117.6420 117.7771 117.8347 118.1879 118.2333 118.3538 118.4769 118.4825 118.6536 118.6874 118.8049 118.8604 118.9505 119.2325 119.2929 119.4018 119.6121 119.7881 120.1520 120.2101 120.2463 120.4462 120.4727 120.6328 120.6977 120.9702 121.2216 121.2413 121.3152 121.4184 121.7327 122.1611 122.3600 122.4051 122.6162 122.7921 122.9903 123.1083 123.4331 123.7506 124.0087 124.1811 124.4863 124.9269 125.0801 125.1779 125.3029 125.8286 126.0555 126.2537 126.4614 126.5987 126.7975 126.9016 127.8758 128.0947 128.2097 128.5140 128.5232 128.7671 128.9730 129.0270 129.2938 129.3423 129.4486 129.7676 129.8078 130.0399 130.3439 130.4178 130.5261 130.7133 130.7306 130.9742 131.0827 131.3443 131.4265 131.5645 131.7752 131.8547 132.1000 132.2652 132.3454 132.5851 132.8169 132.8982 133.0587 133.4489 133.6644 133.8741 133.9177 134.3702 134.6128 134.7534 135.0190 135.1492 135.3867 135.6696 135.7206 136.0651 136.5128 136.7893 137.2963 137.6323 138.0075 138.2588 138.3534 138.3846 138.6647 139.1331 139.2473 139.4293 139.8319 140.0444 140.1905 140.8415 141.2410 141.2783 141.3137 141.3911 141.6927 141.9980 142.7775 142.8645 143.5016 143.6752 144.0336 144.2226 144.3208 144.3485 144.5907 144.7273 145.0401 145.1802 145.2708 145.4331 145.5810 145.6888 145.7498 146.0928 146.1179 146.2172 146.6156 146.8291 147.2181 147.3576 147.7243 147.8027 147.9302 148.1856 148.3808 148.4639 148.5016 148.7974 148.9295 149.1802 149.4311 149.6531 149.8014 149.8269 150.0836 150.2774 150.3160 150.8352 150.9455 151.3815 151.5759 151.7803 151.9073 152.3825 152.4311 152.8175 153.2194 153.4246 153.5630 154.1161 154.2366 154.6032 154.7112 154.9165 155.3731 155.7950 155.9044 156.4121 156.6067 156.9272 157.1514 157.3882 157.6158 157.6369 158.2270 158.5077 158.8722 158.9992 159.3158 159.7673 159.8123 160.1457 160.5206 160.9038 161.4390 161.9516 162.3966 163.0479 163.6677 164.6142 164.9965 165.9413 167.6905 168.7603 169.4359 172.4753 172.6469 173.1405 173.4217 174.8944 176.9312 177.6332 179.1592 180.1764 181.6588 182.6771 185.6073 186.6812 187.0188 187.6250 189.4144 190.0061 192.2298 192.7303 193.8555 195.7161 197.1553 199.4111 202.3056 205.2568 206.8532 207.1274 618.5583 620.5342 621.6373 626.9143 630.8881 631.3070 632.4024 634.2805 634.5196 635.3999 636.0189 636.9900 637.6875 638.8797 640.3100 642.9078 643.1523 644.8381 647.8362 650.4939 651.2475 657.5402 658.4127 1200.4650 1209.4864 1215.4288</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="52">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 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 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="52">-0.271343 -0.392961 -0.298008 0.063965 -0.032532 -0.080014 -0.246377 -0.263272 -0.186777 0.352382 -0.022873 -0.210426 -0.246627 0.061004 0.009179 -0.138016 -0.229571 0.250778 -0.069117 -0.225626 0.249881 -0.205914 -0.173187 -0.096679 -0.106538 -0.143157 0.109087 0.078694 0.083022 0.084609 0.095722 0.079564 0.102535 0.089479 0.088685 0.083921 0.079282 0.086695 0.088000 0.098196 0.084037 0.111197 0.097195 0.114480 0.113943 0.122738 0.123434 0.123380 0.137200 0.124432 0.127483 0.124816</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 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="52">8.2713 8.3930 8.2980 5.9360 6.0325 6.0800 6.2464 6.2633 6.1868 5.6476 6.0229 6.2104 6.2466 5.9390 5.9908 6.1380 6.2296 5.7492 6.0691 6.2256 5.7501 6.2059 6.1732 6.0967 6.1065 6.1432 0.8909 0.9213 0.9170 0.9154 0.9043 0.9204 0.8975 0.9105 0.9113 0.9161 0.9207 0.9133 0.9120 0.9018 0.9160 0.8888 0.9028 0.8855 0.8861 0.8773 0.8766 0.8766 0.8628 0.8756 0.8725 0.8752</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">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 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="52">-0.2713 -0.3930 -0.2980 0.0640 -0.0325 -0.0800 -0.2464 -0.2633 -0.1868 0.3524 -0.0229 -0.2104 -0.2466 0.0610 0.0092 -0.1380 -0.2296 0.2508 -0.0691 -0.2256 0.2499 -0.2059 -0.1732 -0.0967 -0.1065 -0.1432 0.1091 0.0787 0.0830 0.0846 0.0957 0.0796 0.1025 0.0895 0.0887 0.0839 0.0793 0.0867 0.0880 0.0982 0.0840 0.1112 0.0972 0.1145 0.1139 0.1227 0.1234 0.1234 0.1372 0.1244 0.1275 0.1248</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1241 2.1104 2.1125 3.7368 3.8222 3.8299 3.9084 3.9056 3.8615 4.2280 3.7349 3.9379 3.9356 3.8686 3.7261 3.8973 4.0193 3.8467 3.9243 4.0432 3.8018 4.0466 3.9669 3.9301 3.9392 3.9559 1.0245 1.0352 1.0072 1.0017 1.0060 1.0017 1.0232 1.0029 1.0133 0.9989 1.0106 0.9983 0.9984 1.0038 1.0102 0.9879 1.0130 1.0190 1.0169 0.9990 1.0142 1.0138 1.0054 0.9993 0.9995 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1241 2.1104 2.1125 3.7368 3.8222 3.8299 3.9084 3.9056 3.8615 4.2280 3.7349 3.9379 3.9356 3.8686 3.7261 3.8973 4.0193 3.8467 3.9243 4.0432 3.8018 4.0466 3.9669 3.9301 3.9392 3.9559 1.0245 1.0352 1.0072 1.0017 1.0060 1.0017 1.0232 1.0029 1.0133 0.9989 1.0106 0.9983 0.9984 1.0038 1.0102 0.9879 1.0130 1.0190 1.0169 0.9990 1.0142 1.0138 1.0054 0.9993 0.9995 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">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 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.1488 0.8888 1.9391 1.0042 0.9317 0.9408 0.8607 0.9324 0.9601 0.9225 0.9461 1.0028 1.0263 1.0222 0.9916 0.9920 0.9929 0.9873 0.9871 0.9928 1.8563 1.0020 0.9680 0.9571 0.9844 0.9979 0.9827 0.9896 0.9841 1.0015 0.9123 0.9797 1.0184 1.3788 1.4054 1.3784 0.9439 1.4461 0.9758 1.4084 1.4471 0.9784 0.9719 1.4237 1.3746 1.4366 0.9721 1.4380 0.9654 1.4290 0.9749 1.4265 0.9728 0.9770</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024225789</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.871016857226</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-35.46851 34.86808 -0.60043 -12.63887 12.08631 -0.55255 -1.13261 1.19091 0.05830</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.81807</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.07936</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
