<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.527747"
                        y3="-0.86522"
                        z3="-0.09815"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.655409"
                        y3="-0.790631"
                        z3="1.806069"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.963412"
                        y3="-1.649717"
                        z3="-0.926458"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.000807"
                        y3="-1.427766"
                        z3="-0.216458"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.05513"
                        y3="0.012265"
                        z3="0.1944"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.750753"
                        y3="-0.56593"
                        z3="-0.312501"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.127775"
                        y3="-2.485085"
                        z3="0.85182"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.609575"
                        y3="-1.844303"
                        z3="-1.53298"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.737824"
                        y3="1.039406"
                        z3="-0.621645"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.607415"
                        y3="-0.746671"
                        z3="0.597868"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.735363"
                        y3="1.835451"
                        z3="-0.223901"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.765407"
                        y3="-1.10008"
                        z3="0.5812"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.334145"
                        y3="2.839664"
                        z3="-1.162432"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.351173"
                        y3="1.810506"
                        z3="1.141294"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.654423"
                        y3="-2.000181"
                        z3="-0.266005"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.539835"
                        y3="0.186144"
                        z3="0.731433"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.76995"
                        y3="0.083413"
                        z3="0.206601"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.947579"
                        y3="-1.236385"
                        z3="-0.403282"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.950122"
                        y3="1.360558"
                        z3="1.413229"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.845491"
                        y3="1.127462"
                        z3="0.196554"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.596252"
                        y3="2.157164"
                        z3="-0.805395"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.370804"
                        y3="3.002159"
                        z3="-1.630169"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.090117"
                        y3="0.160444"
                        z3="1.268891"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.472398"
                        y3="-0.295213"
                        z3="-1.325116"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.559584"
                        y3="-3.379712"
                        z3="0.58956"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.174735"
                        y3="-2.779128"
                        z3="0.94633"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.797685"
                        y3="-2.149991"
                        z3="1.832389"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.443732"
                        y3="-1.115964"
                        z3="-2.325543"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.687492"
                        y3="-1.98093"
                        z3="-1.426093"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.187254"
                        y3="-2.79449"
                        z3="-1.864445"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.387376"
                        y3="1.143373"
                        z3="-1.644685"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.57632"
                        y3="-1.535798"
                        z3="1.564346"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.22865"
                        y3="-2.169724"
                        z3="-1.25737"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.826337"
                        y3="-2.977375"
                        z3="0.185779"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.251606"
                        y3="3.851745"
                        z3="-0.757792"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.85322"
                        y3="2.827437"
                        z3="-2.140262"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.401287"
                        y3="2.652812"
                        z3="-1.307713"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.287713"
                        y3="2.794557"
                        z3="1.612495"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.415712"
                        y3="1.571923"
                        z3="1.072934"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.895626"
                        y3="1.087214"
                        z3="1.814809"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.571152"
                        y3="1.083914"
                        z3="2.398481"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.101337"
                        y3="1.748589"
                        z3="0.845268"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.667212"
                        y3="2.170198"
                        z3="1.532759"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.926204"
                        y3="1.597888"
                        z3="1.179373"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.812954"
                        y3="0.659503"
                        z3="0.000772"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.164674"
                        y3="3.752253"
                        z3="-2.36019"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.5277,-.8652,-.0982;-.6554,-.7906,1.8061;4.9634,-1.6497,-.9265;-3.0008,-1.4278,-.2165;-3.0551,.0123,.1944;-1.7508,-.5659,-.3125;-3.1278,-2.4851,.8518;-3.6096,-1.8443,-1.533;-3.7378,1.0394,-.6216;-.6074,-.7467,.5979;-4.7354,1.8355,-.2239;1.7654,-1.1001,.5812;-5.3341,2.8397,-1.1624;-5.3512,1.8105,1.1413;2.6544,-2.0002,-.266;2.5398,.1861,.7314;3.77,.0834,.2066;3.9476,-1.2364,-.4033;1.9501,1.3606,1.4132;4.8455,1.1275,.1966;4.5963,2.1572,-.8054;4.3708,3.0022,-1.6302;-3.0901,.1604,1.2689;-1.4724,-.2952,-1.3251;-2.5596,-3.3797,.5896;-4.1747,-2.7791,.9463;-2.7977,-2.15,1.8324;-3.4437,-1.116,-2.3255;-4.6875,-1.9809,-1.4261;-3.1873,-2.7945,-1.8644;-3.3874,1.1434,-1.6447;1.5763,-1.5358,1.5643;2.2287,-2.1697,-1.2574;2.8263,-2.9774,.1858;-5.2516,3.8517,-.7578;-4.8532,2.8274,-2.1403;-6.4013,2.6528,-1.3077;-5.2877,2.7946,1.6125;-6.4157,1.5719,1.0729;-4.8956,1.0872,1.8148;1.5712,1.0839,2.3985;1.1013,1.7486,.8453;2.6672,2.1702,1.5328;4.9262,1.5979,1.1794;5.813,.6595,.0008;4.1647,3.7523,-2.3602;</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">1342</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1740.0744152127 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.448e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.440 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">0.264 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.712 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.52774734"
                                 y3="-0.86522003"
                                 z3="-0.0981497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.65540925"
                                 y3="-0.79063094"
                                 z3="1.8060694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.96341179"
                                 y3="-1.64971699"
                                 z3="-0.92645825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.00080705"
                                 y3="-1.42776647"
                                 z3="-0.21645818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.05512999"
                                 y3="0.012265"
                                 z3="0.19440022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.75075313"
                                 y3="-0.56592964"
                                 z3="-0.3125014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.12777474"
                                 y3="-2.48508539"
                                 z3="0.8518202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.60957493"
                                 y3="-1.84430296"
                                 z3="-1.53298026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.73782371"
                                 y3="1.03940634"
                                 z3="-0.62164488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.60741452"
                                 y3="-0.74667091"
                                 z3="0.59786814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.73536347"
                                 y3="1.83545107"
                                 z3="-0.22390057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.76540664"
                                 y3="-1.10008017"
                                 z3="0.5812003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.33414524"
                                 y3="2.83966418"
                                 z3="-1.1624322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.35117334"
                                 y3="1.81050646"
                                 z3="1.14129369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.65442342"
                                 y3="-2.00018062"
                                 z3="-0.26600463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.53983505"
                                 y3="0.18614357"
                                 z3="0.73143286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.76995"
                                 y3="0.08341282"
                                 z3="0.20660105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.94757925"
                                 y3="-1.23638544"
                                 z3="-0.40328197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.95012195"
                                 y3="1.36055837"
                                 z3="1.41322933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.84549102"
                                 y3="1.12746225"
                                 z3="0.19655446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.59625223"
                                 y3="2.15716396"
                                 z3="-0.80539454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.37080446"
                                 y3="3.00215895"
                                 z3="-1.63016891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.09011735"
                                 y3="0.16044394"
                                 z3="1.26889062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.47239768"
                                 y3="-0.29521315"
                                 z3="-1.32511566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.55958364"
                                 y3="-3.37971205"
                                 z3="0.58956039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.17473498"
                                 y3="-2.77912779"
                                 z3="0.94632957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.79768501"
                                 y3="-2.14999121"
                                 z3="1.83238913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.44373162"
                                 y3="-1.11596416"
                                 z3="-2.32554296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.68749225"
                                 y3="-1.98093045"
                                 z3="-1.42609329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.18725411"
                                 y3="-2.79449032"
                                 z3="-1.86444523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.38737567"
                                 y3="1.14337253"
                                 z3="-1.64468539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.57631955"
                                 y3="-1.53579841"
                                 z3="1.5643465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.22864992"
                                 y3="-2.16972371"
                                 z3="-1.25736973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.82633721"
                                 y3="-2.97737527"
                                 z3="0.18577948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.25160577"
                                 y3="3.8517451"
                                 z3="-0.75779247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.85321982"
                                 y3="2.8274367"
                                 z3="-2.14026179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.40128662"
                                 y3="2.65281185"
                                 z3="-1.30771321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.28771275"
                                 y3="2.79455736"
                                 z3="1.61249487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.41571204"
                                 y3="1.57192262"
                                 z3="1.07293353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.89562594"
                                 y3="1.08721405"
                                 z3="1.81480888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.57115197"
                                 y3="1.08391377"
                                 z3="2.39848146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.1013369"
                                 y3="1.74858851"
                                 z3="0.84526778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.66721215"
                                 y3="2.17019784"
                                 z3="1.53275862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.92620413"
                                 y3="1.59788762"
                                 z3="1.17937298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.81295363"
                                 y3="0.65950322"
                                 z3="0.00077202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.16467448"
                                 y3="3.75225307"
                                 z3="-2.36019011">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.5277,-.8652,-.0981;-.6554,-.7906,1.8061;4.9634,-1.6497,-.9265;-3.0008,-1.4278,-.2165;-3.0551,.0123,.1944;-1.7508,-.5659,-.3125;-3.1278,-2.4851,.8518;-3.6096,-1.8443,-1.533;-3.7378,1.0394,-.6216;-.6074,-.7467,.5979;-4.7354,1.8355,-.2239;1.7654,-1.1001,.5812;-5.3341,2.8397,-1.1624;-5.3512,1.8105,1.1413;2.6544,-2.0002,-.266;2.5398,.1861,.7314;3.77,.0834,.2066;3.9476,-1.2364,-.4033;1.9501,1.3606,1.4132;4.8455,1.1275,.1966;4.5963,2.1572,-.8054;4.3708,3.0022,-1.6302;-3.0901,.1604,1.2689;-1.4724,-.2952,-1.3251;-2.5596,-3.3797,.5896;-4.1747,-2.7791,.9463;-2.7977,-2.15,1.8324;-3.4437,-1.116,-2.3255;-4.6875,-1.9809,-1.4261;-3.1873,-2.7945,-1.8644;-3.3874,1.1434,-1.6447;1.5763,-1.5358,1.5643;2.2286,-2.1697,-1.2574;2.8263,-2.9774,.1858;-5.2516,3.8517,-.7578;-4.8532,2.8274,-2.1403;-6.4013,2.6528,-1.3077;-5.2877,2.7946,1.6125;-6.4157,1.5719,1.0729;-4.8956,1.0872,1.8148;1.5712,1.0839,2.3985;1.1013,1.7486,.8453;2.6672,2.1702,1.5328;4.9262,1.5979,1.1794;5.813,.6595,.0008;4.1647,3.7523,-2.3602;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.527747"
                        y3="-0.86522"
                        z3="-0.09815"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.655409"
                        y3="-0.790631"
                        z3="1.806069"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.963412"
                        y3="-1.649717"
                        z3="-0.926458"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.000807"
                        y3="-1.427766"
                        z3="-0.216458"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.05513"
                        y3="0.012265"
                        z3="0.1944"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.750753"
                        y3="-0.56593"
                        z3="-0.312501"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.127775"
                        y3="-2.485085"
                        z3="0.85182"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.609575"
                        y3="-1.844303"
                        z3="-1.53298"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.737824"
                        y3="1.039406"
                        z3="-0.621645"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.607415"
                        y3="-0.746671"
                        z3="0.597868"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.735363"
                        y3="1.835451"
                        z3="-0.223901"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.765407"
                        y3="-1.10008"
                        z3="0.5812"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.334145"
                        y3="2.839664"
                        z3="-1.162432"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.351173"
                        y3="1.810506"
                        z3="1.141294"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.654423"
                        y3="-2.000181"
                        z3="-0.266005"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.539835"
                        y3="0.186144"
                        z3="0.731433"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.76995"
                        y3="0.083413"
                        z3="0.206601"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.947579"
                        y3="-1.236385"
                        z3="-0.403282"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.950122"
                        y3="1.360558"
                        z3="1.413229"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.845491"
                        y3="1.127462"
                        z3="0.196554"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.596252"
                        y3="2.157164"
                        z3="-0.805395"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.370804"
                        y3="3.002159"
                        z3="-1.630169"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.090117"
                        y3="0.160444"
                        z3="1.268891"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.472398"
                        y3="-0.295213"
                        z3="-1.325116"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.559584"
                        y3="-3.379712"
                        z3="0.58956"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.174735"
                        y3="-2.779128"
                        z3="0.94633"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.797685"
                        y3="-2.149991"
                        z3="1.832389"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.443732"
                        y3="-1.115964"
                        z3="-2.325543"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.687492"
                        y3="-1.98093"
                        z3="-1.426093"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.187254"
                        y3="-2.79449"
                        z3="-1.864445"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.387376"
                        y3="1.143373"
                        z3="-1.644685"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.57632"
                        y3="-1.535798"
                        z3="1.564346"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.22865"
                        y3="-2.169724"
                        z3="-1.25737"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.826337"
                        y3="-2.977375"
                        z3="0.185779"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.251606"
                        y3="3.851745"
                        z3="-0.757792"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.85322"
                        y3="2.827437"
                        z3="-2.140262"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.401287"
                        y3="2.652812"
                        z3="-1.307713"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.287713"
                        y3="2.794557"
                        z3="1.612495"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.415712"
                        y3="1.571923"
                        z3="1.072934"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.895626"
                        y3="1.087214"
                        z3="1.814809"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.571152"
                        y3="1.083914"
                        z3="2.398481"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.101337"
                        y3="1.748589"
                        z3="0.845268"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.667212"
                        y3="2.170198"
                        z3="1.532759"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.926204"
                        y3="1.597888"
                        z3="1.179373"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.812954"
                        y3="0.659503"
                        z3="0.000772"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.164674"
                        y3="3.752253"
                        z3="-2.36019"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.5277,-.8652,-.0982;-.6554,-.7906,1.8061;4.9634,-1.6497,-.9265;-3.0008,-1.4278,-.2165;-3.0551,.0123,.1944;-1.7508,-.5659,-.3125;-3.1278,-2.4851,.8518;-3.6096,-1.8443,-1.533;-3.7378,1.0394,-.6216;-.6074,-.7467,.5979;-4.7354,1.8355,-.2239;1.7654,-1.1001,.5812;-5.3341,2.8397,-1.1624;-5.3512,1.8105,1.1413;2.6544,-2.0002,-.266;2.5398,.1861,.7314;3.77,.0834,.2066;3.9476,-1.2364,-.4033;1.9501,1.3606,1.4132;4.8455,1.1275,.1966;4.5963,2.1572,-.8054;4.3708,3.0022,-1.6302;-3.0901,.1604,1.2689;-1.4724,-.2952,-1.3251;-2.5596,-3.3797,.5896;-4.1747,-2.7791,.9463;-2.7977,-2.15,1.8324;-3.4437,-1.116,-2.3255;-4.6875,-1.9809,-1.4261;-3.1873,-2.7945,-1.8644;-3.3874,1.1434,-1.6447;1.5763,-1.5358,1.5643;2.2287,-2.1697,-1.2574;2.8263,-2.9774,.1858;-5.2516,3.8517,-.7578;-4.8532,2.8274,-2.1403;-6.4013,2.6528,-1.3077;-5.2877,2.7946,1.6125;-6.4157,1.5719,1.0729;-4.8956,1.0872,1.8148;1.5712,1.0839,2.3985;1.1013,1.7486,.8453;2.6672,2.1702,1.5328;4.9262,1.5979,1.1794;5.813,.6595,.0008;4.1647,3.7523,-2.3602;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2777</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2179.2068</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1321.0827</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.16402143</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1740.07441521</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2704.23843664</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4764.86965422</scalar>
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109.4487 109.5961 109.6252 109.6899 110.0742 110.2757 110.4603 110.5139 110.6664 110.8734 111.0188 111.1576 111.4395 111.4998 111.6615 111.8461 112.0144 112.0725 112.3794 112.4554 112.5752 112.8199 112.9572 113.0676 113.3997 113.5253 113.5644 113.6913 113.7592 113.9169 114.1343 114.4990 114.5682 114.7368 114.9391 115.0490 115.1128 115.1966 115.2845 115.5668 115.6684 115.8106 115.8604 116.2597 116.5279 116.5954 116.7148 116.7670 117.0214 117.1300 117.1853 117.2955 117.4308 117.6674 117.7335 117.8015 117.8715 118.0319 118.2492 118.5067 118.7777 118.8612 119.3051 119.5224 119.6137 119.8004 119.8688 120.0673 120.1191 120.2757 120.5554 120.7831 121.1046 121.2331 121.4103 121.6840 121.8300 122.4072 122.5776 122.6973 122.9482 123.2003 123.4058 123.5495 123.6711 123.9551 124.1109 124.5371 124.8188 124.9693 125.4943 125.6020 126.0586 126.1068 126.2681 126.6108 126.9098 127.2187 127.5661 127.7712 128.2931 128.4224 128.5157 128.9479 129.1987 129.2804 129.6418 129.7159 130.0262 130.2299 130.2838 130.5229 130.8338 130.9299 131.0552 131.2546 131.3626 131.5297 131.7889 131.9884 132.2885 132.7821 133.1523 133.4562 133.5181 133.8114 133.9585 134.0825 134.3676 134.4449 134.8394 135.1136 135.5528 136.0256 136.7290 136.9166 137.2324 137.3253 138.2508 138.2719 138.8578 139.2500 139.2953 140.0723 140.2885 140.3209 140.6423 140.8915 141.1707 141.3429 141.4104 141.4938 141.9579 141.9950 142.3982 142.8315 142.8832 143.0843 143.2929 143.4069 143.5733 143.7037 143.9326 143.9853 144.1278 144.5160 144.8298 145.1025 145.1812 145.3447 145.4567 145.6644 145.9471 146.1788 146.1994 146.3981 146.6213 146.6894 146.8333 147.2740 147.4213 147.6826 147.9629 148.1640 148.2045 148.2847 148.5536 149.0059 149.0395 149.1566 149.4633 149.6333 149.7907 149.9808 150.0890 150.2248 150.3845 150.5881 150.8788 151.1482 151.3803 151.4519 151.5441 152.0099 152.1982 152.5023 152.7610 153.1753 153.6858 153.8519 153.9058 153.9967 154.8039 155.0806 155.3667 155.6158 156.7818 157.0325 157.1794 157.3744 157.5573 157.8104 157.9737 158.0534 158.1441 158.7423 159.1054 159.1511 159.6124 159.6671 159.9282 160.1147 160.1614 160.9028 161.3105 161.6185 161.8898 163.5383 164.6563 167.4006 168.4810 168.8222 171.2662 172.2106 173.2979 175.8856 176.6541 177.6275 177.9777 179.7170 182.1077 182.3212 185.2666 185.5443 187.0911 188.3904 189.0583 192.9434 194.3013 194.7658 195.6745 196.2150 198.7741 205.1854 208.0365 613.9916 621.3604 627.7512 630.4219 633.4507 635.3048 638.5469 639.7767 640.3244 642.1097 643.2820 643.5859 644.9912 645.1595 647.6251 648.4069 650.3948 651.2097 651.5243 1198.5740 1200.3453 1213.6839</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.293622 -0.497398 -0.480815 0.124072 0.037748 -0.129083 -0.284504 -0.265796 -0.287291 0.420442 -0.043024 0.251969 -0.222521 -0.252243 -0.136517 -0.022186 -0.100047 0.316605 -0.246135 -0.101995 -0.459484 0.040049 0.094563 0.088831 0.101181 0.097739 0.090607 0.089307 0.097252 0.097959 0.123146 0.106256 0.103884 0.103464 0.094215 0.089224 0.093825 0.096111 0.096794 0.090285 0.119011 0.117119 0.102100 0.135164 0.111558 0.292179</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2936 8.4974 8.4808 5.8759 5.9623 6.1291 6.2845 6.2658 6.2873 5.5796 6.0430 5.7480 6.2225 6.2522 6.1365 6.0222 6.1000 5.6834 6.2461 6.1020 6.4595 5.9600 0.9054 0.9112 0.8988 0.9023 0.9094 0.9107 0.9027 0.9020 0.8769 0.8937 0.8961 0.8965 0.9058 0.9108 0.9062 0.9039 0.9032 0.9097 0.8810 0.8829 0.8979 0.8648 0.8884 0.7078</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2936 -0.4974 -0.4808 0.1241 0.0377 -0.1291 -0.2845 -0.2658 -0.2873 0.4204 -0.0430 0.2520 -0.2225 -0.2522 -0.1365 -0.0222 -0.1000 0.3166 -0.2461 -0.1020 -0.4595 0.0400 0.0946 0.0888 0.1012 0.0977 0.0906 0.0893 0.0973 0.0980 0.1231 0.1063 0.1039 0.1035 0.0942 0.0892 0.0938 0.0961 0.0968 0.0903 0.1190 0.1171 0.1021 0.1352 0.1116 0.2922</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1292 2.0018 2.0186 3.6787 3.7624 3.8946 3.9072 3.9062 3.8683 4.1399 3.7398 3.7483 3.9215 3.9431 3.9157 3.7496 3.5380 4.0276 3.9349 3.8778 3.8288 3.5323 1.0307 1.0404 0.9988 1.0004 1.0184 1.0046 1.0025 1.0024 1.0082 1.0300 1.0289 1.0223 0.9959 1.0086 0.9962 0.9971 0.9970 1.0091 1.0058 0.9984 1.0038 0.9888 1.0187 0.9436</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1292 2.0018 2.0186 3.6787 3.7624 3.8946 3.9072 3.9062 3.8683 4.1399 3.7398 3.7483 3.9215 3.9431 3.9157 3.7496 3.5380 4.0276 3.9349 3.8778 3.8288 3.5323 1.0307 1.0404 0.9988 1.0004 1.0184 1.0046 1.0025 1.0024 1.0082 1.0300 1.0289 1.0223 0.9959 1.0086 0.9962 0.9971 0.9970 1.0091 1.0058 0.9984 1.0038 0.9888 1.0187 0.9436</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1699 0.7964 1.8338 1.9582 0.8745 0.8701 0.9466 0.9460 0.9327 0.9808 1.0068 1.0408 1.0240 0.9948 0.9895 0.9861 0.9870 0.9952 0.9910 1.8465 0.9808 0.9646 0.9685 0.9262 0.9778 0.9766 0.9806 1.0004 0.9813 0.9838 0.9821 1.0035 1.0152 0.9752 0.9727 1.6665 0.9521 1.0053 0.8962 0.9825 0.9636 1.0003 1.1444 -0.1432 0.9933 0.9887 2.6638 0.9389</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 21 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020902022</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.184923450063</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.46094 30.42406 -2.03687 5.38051 -4.73146 0.64905 0.58466 -0.21273 0.37192</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.16990</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.51544</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
