<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.224528"
                        y3="-1.095905"
                        z3="0.242672"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.995474"
                        y3="-0.985664"
                        z3="1.60272"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.458672"
                        y3="-3.404481"
                        z3="-0.313804"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.380043"
                        y3="-0.025736"
                        z3="-1.063843"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.147837"
                        y3="1.135649"
                        z3="-0.15583"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.997951"
                        y3="0.208124"
                        z3="-0.474241"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.493282"
                        y3="0.223926"
                        z3="-2.549026"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.23623"
                        y3="-1.172185"
                        z3="-0.584735"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.157016"
                        y3="2.532796"
                        z3="-0.662141"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.445728"
                        y3="-0.672541"
                        z3="0.577867"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.286798"
                        y3="3.488641"
                        z3="-0.33398"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.400694"
                        y3="4.873121"
                        z3="-0.897408"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.141802"
                        y3="3.277682"
                        z3="0.608439"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.57179"
                        y3="-1.982529"
                        z3="1.15411"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.766731"
                        y3="-2.296689"
                        z3="0.597201"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.888821"
                        y3="-1.416619"
                        z3="0.474436"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.180837"
                        y3="-3.483592"
                        z3="0.099743"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.884199"
                        y3="-2.14227"
                        z3="-0.085457"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.281302"
                        y3="-1.814656"
                        z3="-0.483699"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.680982"
                        y3="-0.448555"
                        z3="0.001751"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.24442"
                        y3="-0.286051"
                        z3="1.262789"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.458836"
                        y3="0.678176"
                        z3="-0.78144"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.583709"
                        y3="0.973949"
                        z3="1.730475"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.793764"
                        y3="1.941465"
                        z3="-0.316304"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.35768"
                        y3="2.092462"
                        z3="0.941618"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.546237"
                        y3="1.003692"
                        z3="0.847966"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.260985"
                        y3="0.57628"
                        z3="-1.178945"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.212855"
                        y3="-0.669113"
                        z3="-3.109593"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.520229"
                        y3="0.475437"
                        z3="-2.822174"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.852919"
                        y3="1.040035"
                        z3="-2.882927"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.2009"
                        y3="-1.303785"
                        z3="0.493493"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.276165"
                        y3="-0.993915"
                        z3="-0.86418"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.929163"
                        y3="-2.111119"
                        z3="-1.048967"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.966911"
                        y3="2.789733"
                        z3="-1.339787"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.54563"
                        y3="5.609815"
                        z3="-0.103482"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.231334"
                        y3="4.965394"
                        z3="-1.595975"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.485972"
                        y3="5.159385"
                        z3="-1.422794"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.166494"
                        y3="4.019135"
                        z3="1.410614"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.185184"
                        y3="3.40865"
                        z3="0.095717"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.145015"
                        y3="2.293305"
                        z3="1.069678"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.48766"
                        y3="-1.5101"
                        z3="2.135991"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.16272"
                        y3="-2.892692"
                        z3="1.284261"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.940975"
                        y3="-0.380622"
                        z3="0.766845"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.690479"
                        y3="-4.437199"
                        z3="-0.013028"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.963361"
                        y3="-2.569497"
                        z3="-0.081044"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.380468"
                        y3="-1.870502"
                        z3="-1.572712"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.417086"
                        y3="-1.155525"
                        z3="1.885851"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.017485"
                        y3="0.566419"
                        z3="-1.764724"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.025159"
                        y3="1.082429"
                        z3="2.712486"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.616087"
                        y3="2.808541"
                        z3="-0.938914"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.62261"
                        y3="3.076716"
                        z3="1.304605"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" 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 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.2245,-1.0959,.2427;2.9955,-.9857,1.6027;-2.4587,-3.4045,-.3138;4.38,-.0257,-1.0638;4.1478,1.1356,-.1558;2.998,.2081,-.4742;4.4933,.2239,-2.549;5.2362,-1.1722,-.5847;4.157,2.5328,-.6621;2.4457,-.6725,.5779;3.2868,3.4886,-.334;3.4007,4.8731,-.8974;2.1418,3.2777,.6084;.5718,-1.9825,1.1541;-.7667,-2.2967,.5972;-1.8888,-1.4166,.4744;-1.1808,-3.4836,.0997;-2.8842,-2.1423,-.0855;-4.2813,-1.8147,-.4837;-4.681,-.4486,.0018;-5.2444,-.2861,1.2628;-4.4588,.6782,-.7814;-5.5837,.9739,1.7305;-4.7938,1.9415,-.3163;-5.3577,2.0925,.9416;4.5462,1.0037,.848;2.261,.5763,-1.1789;4.2129,-.6691,-3.1096;5.5202,.4754,-2.8222;3.8529,1.04,-2.8829;5.2009,-1.3038,.4935;6.2762,-.9939,-.8642;4.9292,-2.1111,-1.049;4.9669,2.7897,-1.3398;3.5456,5.6098,-.1035;4.2313,4.9654,-1.596;2.486,5.1594,-1.4228;2.1665,4.0191,1.4106;1.1852,3.4087,.0957;2.145,2.2933,1.0697;.4877,-1.5101,2.136;1.1627,-2.8927,1.2843;-1.941,-.3806,.7668;-.6905,-4.4372,-.013;-4.9634,-2.5695,-.081;-4.3805,-1.8705,-1.5727;-5.4171,-1.1555,1.8859;-4.0175,.5664,-1.7647;-6.0252,1.0824,2.7125;-4.6161,2.8085,-.9389;-5.6226,3.0767,1.3046;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1511</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2056.2338221641 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">7.611e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.824 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.411 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.338 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="1.22452764"
                                 y3="-1.09590543"
                                 z3="0.24267159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.9954736"
                                 y3="-0.98566366"
                                 z3="1.60271973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.4586724"
                                 y3="-3.404481"
                                 z3="-0.31380434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.38004281"
                                 y3="-0.02573628"
                                 z3="-1.06384297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="4.14783732"
                                 y3="1.13564939"
                                 z3="-0.15582951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.99795098"
                                 y3="0.20812358"
                                 z3="-0.47424095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.49328208"
                                 y3="0.22392603"
                                 z3="-2.54902649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.23623018"
                                 y3="-1.17218493"
                                 z3="-0.58473503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.15701568"
                                 y3="2.53279576"
                                 z3="-0.6621411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.44572825"
                                 y3="-0.67254133"
                                 z3="0.57786719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.28679782"
                                 y3="3.48864063"
                                 z3="-0.33397958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.40069383"
                                 y3="4.87312064"
                                 z3="-0.89740802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.1418018"
                                 y3="3.27768154"
                                 z3="0.60843921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.57179047"
                                 y3="-1.98252931"
                                 z3="1.15411009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.7667311"
                                 y3="-2.29668901"
                                 z3="0.59720077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.88882086"
                                 y3="-1.4166194"
                                 z3="0.47443646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.18083717"
                                 y3="-3.4835917"
                                 z3="0.09974252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.88419851"
                                 y3="-2.14226955"
                                 z3="-0.08545728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.2813019"
                                 y3="-1.8146564"
                                 z3="-0.48369895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.68098201"
                                 y3="-0.44855528"
                                 z3="0.00175121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.24441973"
                                 y3="-0.28605052"
                                 z3="1.26278916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.45883566"
                                 y3="0.67817609"
                                 z3="-0.78144042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.58370923"
                                 y3="0.97394924"
                                 z3="1.73047482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.79376444"
                                 y3="1.941465"
                                 z3="-0.31630352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.35767977"
                                 y3="2.09246174"
                                 z3="0.94161843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.54623693"
                                 y3="1.00369216"
                                 z3="0.84796578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.26098496"
                                 y3="0.57628044"
                                 z3="-1.17894485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.21285508"
                                 y3="-0.66911336"
                                 z3="-3.10959334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.52022878"
                                 y3="0.47543669"
                                 z3="-2.82217377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.85291853"
                                 y3="1.04003505"
                                 z3="-2.88292651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.20090029"
                                 y3="-1.30378497"
                                 z3="0.49349317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.27616522"
                                 y3="-0.99391468"
                                 z3="-0.86417956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.92916256"
                                 y3="-2.11111947"
                                 z3="-1.048967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.96691099"
                                 y3="2.7897334"
                                 z3="-1.33978678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.54562952"
                                 y3="5.60981471"
                                 z3="-0.10348229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.23133374"
                                 y3="4.96539441"
                                 z3="-1.59597482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.48597247"
                                 y3="5.1593847"
                                 z3="-1.42279388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.16649389"
                                 y3="4.01913469"
                                 z3="1.41061424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.1851842"
                                 y3="3.40865042"
                                 z3="0.09571661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.14501468"
                                 y3="2.29330484"
                                 z3="1.06967837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.48766007"
                                 y3="-1.51010026"
                                 z3="2.13599062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.16271981"
                                 y3="-2.89269153"
                                 z3="1.28426085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.94097511"
                                 y3="-0.38062244"
                                 z3="0.76684504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.69047859"
                                 y3="-4.43719862"
                                 z3="-0.01302793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.9633609"
                                 y3="-2.56949742"
                                 z3="-0.08104431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.38046847"
                                 y3="-1.87050222"
                                 z3="-1.57271228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.41708639"
                                 y3="-1.1555252"
                                 z3="1.88585112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.01748493"
                                 y3="0.5664185"
                                 z3="-1.76472443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.0251589"
                                 y3="1.08242888"
                                 z3="2.71248631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.61608694"
                                 y3="2.80854072"
                                 z3="-0.93891363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.62261011"
                                 y3="3.07671645"
                                 z3="1.30460487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" 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 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.2245,-1.0959,.2427;2.9955,-.9857,1.6027;-2.4587,-3.4045,-.3138;4.38,-.0257,-1.0638;4.1478,1.1356,-.1558;2.998,.2081,-.4742;4.4933,.2239,-2.549;5.2362,-1.1722,-.5847;4.157,2.5328,-.6621;2.4457,-.6725,.5779;3.2868,3.4886,-.334;3.4007,4.8731,-.8974;2.1418,3.2777,.6084;.5718,-1.9825,1.1541;-.7667,-2.2967,.5972;-1.8888,-1.4166,.4744;-1.1808,-3.4836,.0997;-2.8842,-2.1423,-.0855;-4.2813,-1.8147,-.4837;-4.681,-.4486,.0018;-5.2444,-.2861,1.2628;-4.4588,.6782,-.7814;-5.5837,.9739,1.7305;-4.7938,1.9415,-.3163;-5.3577,2.0925,.9416;4.5462,1.0037,.848;2.261,.5763,-1.1789;4.2129,-.6691,-3.1096;5.5202,.4754,-2.8222;3.8529,1.04,-2.8829;5.2009,-1.3038,.4935;6.2762,-.9939,-.8642;4.9292,-2.1111,-1.049;4.9669,2.7897,-1.3398;3.5456,5.6098,-.1035;4.2313,4.9654,-1.596;2.486,5.1594,-1.4228;2.1665,4.0191,1.4106;1.1852,3.4087,.0957;2.145,2.2933,1.0697;.4877,-1.5101,2.136;1.1627,-2.8927,1.2843;-1.941,-.3806,.7668;-.6905,-4.4372,-.013;-4.9634,-2.5695,-.081;-4.3805,-1.8705,-1.5727;-5.4171,-1.1555,1.8859;-4.0175,.5664,-1.7647;-6.0252,1.0824,2.7125;-4.6161,2.8085,-.9389;-5.6226,3.0767,1.3046;</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="1.224528"
                        y3="-1.095905"
                        z3="0.242672"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.995474"
                        y3="-0.985664"
                        z3="1.60272"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.458672"
                        y3="-3.404481"
                        z3="-0.313804"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.380043"
                        y3="-0.025736"
                        z3="-1.063843"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.147837"
                        y3="1.135649"
                        z3="-0.15583"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.997951"
                        y3="0.208124"
                        z3="-0.474241"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.493282"
                        y3="0.223926"
                        z3="-2.549026"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.23623"
                        y3="-1.172185"
                        z3="-0.584735"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.157016"
                        y3="2.532796"
                        z3="-0.662141"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.445728"
                        y3="-0.672541"
                        z3="0.577867"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.286798"
                        y3="3.488641"
                        z3="-0.33398"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.400694"
                        y3="4.873121"
                        z3="-0.897408"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.141802"
                        y3="3.277682"
                        z3="0.608439"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.57179"
                        y3="-1.982529"
                        z3="1.15411"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.766731"
                        y3="-2.296689"
                        z3="0.597201"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.888821"
                        y3="-1.416619"
                        z3="0.474436"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.180837"
                        y3="-3.483592"
                        z3="0.099743"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.884199"
                        y3="-2.14227"
                        z3="-0.085457"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.281302"
                        y3="-1.814656"
                        z3="-0.483699"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.680982"
                        y3="-0.448555"
                        z3="0.001751"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.24442"
                        y3="-0.286051"
                        z3="1.262789"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.458836"
                        y3="0.678176"
                        z3="-0.78144"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.583709"
                        y3="0.973949"
                        z3="1.730475"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.793764"
                        y3="1.941465"
                        z3="-0.316304"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.35768"
                        y3="2.092462"
                        z3="0.941618"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.546237"
                        y3="1.003692"
                        z3="0.847966"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.260985"
                        y3="0.57628"
                        z3="-1.178945"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.212855"
                        y3="-0.669113"
                        z3="-3.109593"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.520229"
                        y3="0.475437"
                        z3="-2.822174"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.852919"
                        y3="1.040035"
                        z3="-2.882927"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.2009"
                        y3="-1.303785"
                        z3="0.493493"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.276165"
                        y3="-0.993915"
                        z3="-0.86418"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.929163"
                        y3="-2.111119"
                        z3="-1.048967"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.966911"
                        y3="2.789733"
                        z3="-1.339787"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.54563"
                        y3="5.609815"
                        z3="-0.103482"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.231334"
                        y3="4.965394"
                        z3="-1.595975"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.485972"
                        y3="5.159385"
                        z3="-1.422794"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.166494"
                        y3="4.019135"
                        z3="1.410614"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.185184"
                        y3="3.40865"
                        z3="0.095717"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.145015"
                        y3="2.293305"
                        z3="1.069678"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.48766"
                        y3="-1.5101"
                        z3="2.135991"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.16272"
                        y3="-2.892692"
                        z3="1.284261"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.940975"
                        y3="-0.380622"
                        z3="0.766845"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.690479"
                        y3="-4.437199"
                        z3="-0.013028"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.963361"
                        y3="-2.569497"
                        z3="-0.081044"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.380468"
                        y3="-1.870502"
                        z3="-1.572712"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.417086"
                        y3="-1.155525"
                        z3="1.885851"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.017485"
                        y3="0.566419"
                        z3="-1.764724"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.025159"
                        y3="1.082429"
                        z3="2.712486"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.616087"
                        y3="2.808541"
                        z3="-0.938914"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.62261"
                        y3="3.076716"
                        z3="1.304605"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" 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 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.2245,-1.0959,.2427;2.9955,-.9857,1.6027;-2.4587,-3.4045,-.3138;4.38,-.0257,-1.0638;4.1478,1.1356,-.1558;2.998,.2081,-.4742;4.4933,.2239,-2.549;5.2362,-1.1722,-.5847;4.157,2.5328,-.6621;2.4457,-.6725,.5779;3.2868,3.4886,-.334;3.4007,4.8731,-.8974;2.1418,3.2777,.6084;.5718,-1.9825,1.1541;-.7667,-2.2967,.5972;-1.8888,-1.4166,.4744;-1.1808,-3.4836,.0997;-2.8842,-2.1423,-.0855;-4.2813,-1.8147,-.4837;-4.681,-.4486,.0018;-5.2444,-.2861,1.2628;-4.4588,.6782,-.7814;-5.5837,.9739,1.7305;-4.7938,1.9415,-.3163;-5.3577,2.0925,.9416;4.5462,1.0037,.848;2.261,.5763,-1.1789;4.2129,-.6691,-3.1096;5.5202,.4754,-2.8222;3.8529,1.04,-2.8829;5.2009,-1.3038,.4935;6.2762,-.9939,-.8642;4.9292,-2.1111,-1.049;4.9669,2.7897,-1.3398;3.5456,5.6098,-.1035;4.2313,4.9654,-1.596;2.486,5.1594,-1.4228;2.1665,4.0191,1.4106;1.1852,3.4087,.0957;2.145,2.2933,1.0697;.4877,-1.5101,2.136;1.1627,-2.8927,1.2843;-1.941,-.3806,.7668;-.6905,-4.4372,-.013;-4.9634,-2.5695,-.081;-4.3805,-1.8705,-1.5727;-5.4171,-1.1555,1.8859;-4.0175,.5664,-1.7647;-6.0252,1.0824,2.7125;-4.6161,2.8085,-.9389;-5.6226,3.0767,1.3046;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.73243867</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2056.23382216</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3135.96626084</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5550.60185724</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2414.63559641</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64151495</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.90907628</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448723</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999872297404</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999872297404</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999744594808</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.465246646934</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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53.5529 53.8845 54.1356 54.2011 54.4476 54.6241 54.9944 55.2286 55.9023 55.9959 56.0535 56.3021 56.4538 56.6846 57.0000 57.2510 57.3325 57.4492 57.8300 57.9444 58.2345 58.5341 58.6022 58.6707 58.9051 59.0016 59.1078 59.2423 59.7598 59.9179 60.6230 60.6734 60.7736 61.1468 61.7419 61.9247 62.1971 62.3589 62.4511 62.7067 62.8843 63.2149 63.5594 63.7880 64.0270 64.4111 64.6414 64.7673 65.0332 65.3255 65.3704 65.8498 66.1211 66.6865 66.9250 67.1090 67.2254 67.2447 67.4505 67.7394 67.9669 68.6228 69.0978 69.1704 69.2745 69.5871 69.9269 70.0421 70.3162 70.6069 70.7251 70.9389 71.0189 71.1145 71.6277 71.7445 72.0567 72.1972 72.3987 72.5345 72.6893 72.7795 73.1764 73.4150 73.5253 74.0622 74.2095 74.3946 74.6564 74.6828 75.0025 75.1731 75.2473 75.4779 75.5433 75.8016 75.9937 76.2668 76.3367 76.5438 76.5902 76.6680 76.9384 77.2232 77.4361 77.5534 77.5942 77.7613 77.7924 78.1343 78.2425 78.4039 78.4954 78.5689 78.6721 78.7579 79.1038 79.2260 79.3487 79.3863 79.4039 79.5389 79.5547 79.7228 79.9818 80.2421 80.2701 80.5771 80.6771 80.8508 80.8698 81.1311 81.2454 81.4017 81.5841 81.7467 81.7934 81.9355 82.0343 82.1233 82.2341 82.2847 82.4992 82.7716 82.8609 83.0064 83.1971 83.3929 83.5048 83.6245 83.7259 83.9159 84.0862 84.2157 84.3126 84.4464 84.5212 84.6070 84.6425 84.8246 84.8534 84.9739 85.1691 85.2732 85.3516 85.4368 85.5810 85.6339 85.7568 85.8557 85.9869 86.1923 86.2920 86.4333 86.5603 86.6970 86.7741 86.9228 86.9448 86.9894 87.1277 87.3371 87.4705 87.6494 87.7267 87.8837 88.1504 88.3660 88.5112 88.5284 88.6620 88.7643 88.8111 88.8648 88.9510 89.1633 89.3226 89.3672 89.5118 89.7205 89.9022 90.1384 90.2539 90.4045 90.4931 90.6544 90.7372 90.8479 91.0990 91.2536 91.4222 91.6300 91.6748 91.8880 91.9141 91.9300 92.1812 92.3133 92.4241 92.5597 92.6582 92.8132 92.8868 93.1279 93.1636 93.2391 93.2899 93.3800 93.5327 93.6684 93.7001 93.8016 93.9424 94.1086 94.2591 94.3256 94.6177 94.6724 94.8196 94.9756 95.0714 95.3390 95.4094 95.4616 95.6087 95.6999 95.8128 95.9750 96.1306 96.2376 96.5303 96.6699 96.9092 97.0862 97.1661 97.2689 97.3294 97.3691 97.5132 97.6940 97.8520 97.8672 97.9868 98.2144 98.2792 98.3677 98.4441 98.8331 98.8749 98.9072 99.0579 99.3569 99.3869 99.5032 99.6288 99.8438 99.9259 100.0516 100.2564 100.3953 100.5427 100.7361 100.9697 101.0931 101.3195 101.4074 101.4847 101.6740 101.8874 101.9854 102.1933 102.3133 102.5243 102.6500 102.7838 102.8837 103.0113 103.1177 103.2741 103.6102 103.6401 103.9609 104.1781 104.3018 104.4065 104.5855 104.9048 105.0666 105.1563 105.2488 105.4733 105.5841 105.8346 106.0028 106.1109 106.1507 106.1888 106.3558 106.4668 106.5656 106.8880 106.9774 107.0511 107.1095 107.2161 107.3811 107.5800 107.8286 107.9708 108.1236 108.2877 108.4053 108.6469 108.8720 108.9940 109.1119 109.1945 109.2789 109.4829 109.5922 109.8768 109.9690 110.0125 110.1079 110.2618 110.6200 110.7123 110.8248 110.9142 111.0784 111.3164 111.4759 111.5424 111.6257 111.7196 111.9563 112.1604 112.2461 112.3721 112.3892 112.6531 112.6623 112.8130 113.1439 113.2135 113.3726 113.7140 113.8711 114.1187 114.2894 114.3766 114.4371 114.5545 114.6379 114.8556 114.9696 115.0396 115.2452 115.5245 115.5751 115.6732 115.7234 115.8269 115.9825 116.0157 116.1321 116.2862 116.5306 116.7268 116.8794 116.9967 117.1735 117.3043 117.5484 117.6024 117.7534 117.7942 117.8794 117.9600 118.0625 118.1376 118.2680 118.4078 118.5783 118.7140 118.8458 118.9823 119.0708 119.2808 119.5438 119.7687 119.9409 120.2196 120.3183 120.4274 120.4407 120.5398 120.7960 120.9843 121.2706 121.5822 121.6893 121.9780 122.1339 122.3500 122.4595 123.0342 123.1031 123.2796 123.4130 123.8056 123.9696 124.1345 124.3658 124.6921 124.8757 125.0039 125.1437 125.3488 125.6099 125.8318 125.8982 126.6135 126.6737 126.9637 127.1816 127.3587 127.8566 128.0177 128.2119 128.2349 128.3901 128.8899 128.9855 129.0620 129.3319 129.5975 129.7981 129.8584 129.9607 130.1663 130.3577 130.4486 130.7287 130.8671 131.1227 131.2532 131.4140 131.5321 131.6943 131.9932 132.0736 132.3267 132.5342 132.8230 132.9165 133.1300 133.3263 133.4399 133.5433 133.7288 134.0810 134.4929 134.7152 134.8368 135.1598 135.4218 135.4590 135.8503 135.9868 136.8478 136.9631 137.4213 137.4692 137.9839 138.1961 138.4903 138.6474 138.9424 138.9637 139.3142 139.6572 139.9499 140.1761 140.5741 140.8484 141.0834 141.4383 141.4754 141.6102 142.0801 142.3547 142.6651 142.6900 142.8347 142.9829 143.3957 143.5751 143.8872 144.1402 144.3610 144.6189 144.7296 144.8635 144.9916 145.1400 145.4254 145.6046 146.0576 146.1307 146.2651 146.4978 146.7389 146.9091 147.1174 147.4843 147.8768 147.9812 148.1346 148.2810 148.4776 148.5622 148.8869 149.0004 149.3358 149.6462 149.7375 149.8238 150.0547 150.2174 150.3309 150.5563 150.6000 150.8715 151.1626 151.1960 151.4988 152.0284 152.1596 152.3010 152.5992 152.7503 153.0421 153.0830 153.2080 153.6061 154.0828 154.4505 154.6792 154.7323 154.9545 155.2098 155.5870 155.9291 156.6288 157.0798 157.2954 157.4330 157.5962 157.6286 157.8431 158.9149 159.0650 159.0811 159.2796 159.5568 159.7015 160.0882 160.6726 161.0605 161.1244 161.6301 161.9038 162.4861 162.8248 163.4552 164.8295 165.5106 167.3506 168.0003 168.4226 168.7153 169.7199 171.8005 172.1938 173.4620 175.7554 178.2978 178.5763 179.1094 182.6213 184.7035 184.9717 186.8933 187.2110 188.6754 188.7883 189.1095 189.6686 192.7355 193.3160 196.4615 199.7132 201.4513 204.1804 205.9287 207.0350 620.1837 620.8705 621.9950 626.0377 631.0521 632.7765 634.7943 635.0173 636.7375 636.9581 638.9632 639.5141 639.7561 642.0010 642.6356 644.2172 644.8924 647.9133 650.5446 651.3882 652.5048 659.5899 1200.9057 1205.3192 1210.7163</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.248645 -0.387998 -0.256265 0.117627 -0.004791 -0.112553 -0.268962 -0.261276 -0.240442 0.321822 -0.006917 -0.211893 -0.225604 0.058336 -0.048620 -0.221437 -0.028654 0.160446 -0.053530 0.015902 -0.153475 -0.159338 -0.120679 -0.121142 -0.128486 0.104214 0.090689 0.091801 0.087865 0.085070 0.101233 0.082837 0.085549 0.092215 0.087581 0.078611 0.083217 0.089788 0.088050 0.086217 0.101274 0.090540 0.137662 0.136085 0.094328 0.092593 0.110386 0.111778 0.125713 0.125281 0.125999</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.2486 8.3880 8.2563 5.8824 6.0048 6.1126 6.2690 6.2613 6.2404 5.6782 6.0069 6.2119 6.2256 5.9417 6.0486 6.2214 6.0287 5.8396 6.0535 5.9841 6.1535 6.1593 6.1207 6.1211 6.1285 0.8958 0.9093 0.9082 0.9121 0.9149 0.8988 0.9172 0.9145 0.9078 0.9124 0.9214 0.9168 0.9102 0.9120 0.9138 0.8987 0.9095 0.8623 0.8639 0.9057 0.9074 0.8896 0.8882 0.8743 0.8747 0.8740</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.2486 -0.3880 -0.2563 0.1176 -0.0048 -0.1126 -0.2690 -0.2613 -0.2404 0.3218 -0.0069 -0.2119 -0.2256 0.0583 -0.0486 -0.2214 -0.0287 0.1604 -0.0535 0.0159 -0.1535 -0.1593 -0.1207 -0.1211 -0.1285 0.1042 0.0907 0.0918 0.0879 0.0851 0.1012 0.0828 0.0855 0.0922 0.0876 0.0786 0.0832 0.0898 0.0880 0.0862 0.1013 0.0905 0.1377 0.1361 0.0943 0.0926 0.1104 0.1118 0.1257 0.1253 0.1260</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1198 2.1154 2.3012 3.7461 3.7982 3.8544 3.9091 3.9056 3.8986 4.2005 3.7424 3.9415 3.9394 3.8811 3.7644 3.9890 3.9761 3.7059 3.8638 3.6761 3.9894 3.9764 3.9593 3.9558 3.9547 1.0268 1.0279 1.0060 1.0024 1.0058 1.0209 1.0026 1.0013 1.0102 0.9985 1.0098 0.9993 1.0023 1.0008 1.0144 0.9950 1.0050 1.0102 1.0087 1.0095 1.0052 1.0108 1.0111 1.0002 1.0002 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1198 2.1154 2.3012 3.7461 3.7982 3.8544 3.9091 3.9056 3.8986 4.2005 3.7424 3.9415 3.9394 3.8811 3.7644 3.9890 3.9761 3.7059 3.8638 3.6761 3.9894 3.9764 3.9593 3.9558 3.9547 1.0268 1.0279 1.0060 1.0024 1.0058 1.0209 1.0026 1.0013 1.0102 0.9985 1.0098 0.9993 1.0023 1.0008 1.0144 0.9950 1.0050 1.0102 1.0087 1.0095 1.0052 1.0108 1.0111 1.0002 1.0002 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1734 0.8847 1.9527 1.1397 1.0626 0.9589 0.8695 0.9289 0.9558 0.9126 0.9522 1.0007 1.0053 1.0255 0.9911 0.9979 0.9913 0.9840 0.9911 0.9943 1.8681 0.9972 0.9652 0.9618 0.9854 0.9969 0.9828 0.9862 0.9866 0.9963 0.9356 0.9876 0.9882 1.2133 1.6685 1.6679 0.9475 0.9782 0.9453 0.8437 1.0256 1.0069 1.3827 1.3762 1.4607 0.9802 1.4527 0.9828 1.4237 0.9764 1.4299 0.9767 0.9742</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022160745</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.754599416347</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.94905 -20.48456 -0.53550 17.75238 -17.35506 0.39732 -6.75731 6.24111 -0.51620</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.84326</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.14340</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
