<?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="0.506268"
                        y3="-0.995531"
                        z3="-0.113732"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.694754"
                        y3="-0.974756"
                        z3="1.778207"/>
                  <atom elementType="O"
                        id="a3"
                        x3="5.013074"
                        y3="-1.549135"
                        z3="-0.810416"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.065535"
                        y3="-1.543842"
                        z3="-0.203869"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.052505"
                        y3="-0.093135"
                        z3="0.167273"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.779353"
                        y3="-0.746584"
                        z3="-0.343193"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.22453"
                        y3="-2.563902"
                        z3="0.89713"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.708354"
                        y3="-1.976609"
                        z3="-1.500093"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.701159"
                        y3="0.95024"
                        z3="-0.649951"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.637921"
                        y3="-0.918604"
                        z3="0.572905"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.453286"
                        y3="1.96193"
                        z3="-0.203282"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.745137"
                        y3="-1.147234"
                        z3="0.584705"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.042528"
                        y3="2.955538"
                        z3="-1.159732"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.788395"
                        y3="2.214338"
                        z3="1.234883"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.699374"
                        y3="-2.007484"
                        z3="-0.232354"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.439148"
                        y3="0.186495"
                        z3="0.720818"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.685455"
                        y3="0.143631"
                        z3="0.228551"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.958737"
                        y3="-1.180753"
                        z3="-0.340013"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.763016"
                        y3="1.341031"
                        z3="1.356447"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.699538"
                        y3="1.24724"
                        z3="0.210175"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.42735"
                        y3="2.213769"
                        z3="-0.847248"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.181179"
                        y3="3.009372"
                        z3="-1.71376"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.049793"
                        y3="0.081219"
                        z3="1.237793"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.500303"
                        y3="-0.5151"
                        z3="-1.365258"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.687963"
                        y3="-3.485365"
                        z3="0.660745"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.280555"
                        y3="-2.820099"
                        z3="1.004743"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.877044"
                        y3="-2.211132"
                        z3="1.865491"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.346342"
                        y3="-2.964056"
                        z3="-1.793108"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.503728"
                        y3="-1.297633"
                        z3="-2.326969"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.79235"
                        y3="-2.043612"
                        z3="-1.385725"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.539504"
                        y3="0.88349"
                        z3="-1.721988"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.567073"
                        y3="-1.576019"
                        z3="1.573334"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.308668"
                        y3="-2.196467"
                        z3="-1.235127"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.904569"
                        y3="-2.975746"
                        z3="0.225183"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.701662"
                        y3="3.969391"
                        z3="-0.932368"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.780772"
                        y3="2.738826"
                        z3="-2.195459"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.133297"
                        y3="2.974046"
                        z3="-1.085317"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.353456"
                        y3="1.494449"
                        z3="1.925332"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.453665"
                        y3="3.209602"
                        z3="1.539217"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.871483"
                        y3="2.197349"
                        z3="1.382966"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.373451"
                        y3="1.069678"
                        z3="2.339398"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.909242"
                        y3="1.667503"
                        z3="0.757274"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.427793"
                        y3="2.195035"
                        z3="1.472798"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.718889"
                        y3="1.76386"
                        z3="1.172984"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.698204"
                        y3="0.827145"
                        z3="0.067835"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.974157"
                        y3="3.71712"
                        z3="-2.484619"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" 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:.5063,-.9955,-.1137;-.6948,-.9748,1.7782;5.0131,-1.5491,-.8104;-3.0655,-1.5438,-.2039;-3.0525,-.0931,.1673;-1.7794,-.7466,-.3432;-3.2245,-2.5639,.8971;-3.7084,-1.9766,-1.5001;-3.7012,.9502,-.65;-.6379,-.9186,.5729;-4.4533,1.9619,-.2033;1.7451,-1.1472,.5847;-5.0425,2.9555,-1.1597;-4.7884,2.2143,1.2349;2.6994,-2.0075,-.2324;2.4391,.1865,.7208;3.6855,.1436,.2286;3.9587,-1.1808,-.34;1.763,1.341,1.3564;4.6995,1.2472,.2102;4.4273,2.2138,-.8472;4.1812,3.0094,-1.7138;-3.0498,.0812,1.2378;-1.5003,-.5151,-1.3653;-2.688,-3.4854,.6607;-4.2806,-2.8201,1.0047;-2.877,-2.2111,1.8655;-3.3463,-2.9641,-1.7931;-3.5037,-1.2976,-2.327;-4.7923,-2.0436,-1.3857;-3.5395,.8835,-1.722;1.5671,-1.576,1.5733;2.3087,-2.1965,-1.2351;2.9046,-2.9757,.2252;-4.7017,3.9694,-.9324;-4.7808,2.7388,-2.1955;-6.1333,2.974,-1.0853;-4.3535,1.4944,1.9253;-4.4537,3.2096,1.5392;-5.8715,2.1973,1.383;1.3735,1.0697,2.3394;.9092,1.6675,.7573;2.4278,2.195,1.4728;4.7189,1.7639,1.173;5.6982,.8271,.0678;3.9742,3.7171,-2.4846;</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">1744.6330388309 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">1.446e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.386 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.264 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.658 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="0.50626818"
                                 y3="-0.99553141"
                                 z3="-0.11373195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.6947542"
                                 y3="-0.97475598"
                                 z3="1.77820714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="5.01307409"
                                 y3="-1.54913513"
                                 z3="-0.81041571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.06553457"
                                 y3="-1.5438419"
                                 z3="-0.20386881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.05250543"
                                 y3="-0.09313458"
                                 z3="0.16727307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.77935295"
                                 y3="-0.74658353"
                                 z3="-0.34319277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.22452967"
                                 y3="-2.56390236"
                                 z3="0.89713006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.70835391"
                                 y3="-1.97660909"
                                 z3="-1.50009273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.7011592"
                                 y3="0.95024015"
                                 z3="-0.64995148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.63792144"
                                 y3="-0.91860426"
                                 z3="0.57290543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.45328602"
                                 y3="1.96192952"
                                 z3="-0.20328224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.745137"
                                 y3="-1.14723372"
                                 z3="0.5847046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.04252812"
                                 y3="2.95553766"
                                 z3="-1.15973186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.78839507"
                                 y3="2.21433796"
                                 z3="1.23488255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.69937354"
                                 y3="-2.00748449"
                                 z3="-0.2323537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.43914827"
                                 y3="0.1864947"
                                 z3="0.72081807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.68545508"
                                 y3="0.14363138"
                                 z3="0.2285508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.9587366"
                                 y3="-1.18075312"
                                 z3="-0.3400126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.76301616"
                                 y3="1.34103105"
                                 z3="1.35644728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.69953766"
                                 y3="1.24723968"
                                 z3="0.21017492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.42734956"
                                 y3="2.21376932"
                                 z3="-0.84724825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.18117874"
                                 y3="3.00937213"
                                 z3="-1.71376006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.04979278"
                                 y3="0.08121909"
                                 z3="1.23779297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.50030315"
                                 y3="-0.51510032"
                                 z3="-1.36525807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.68796268"
                                 y3="-3.48536518"
                                 z3="0.66074533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.28055499"
                                 y3="-2.82009914"
                                 z3="1.00474284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.87704439"
                                 y3="-2.21113233"
                                 z3="1.86549113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.34634212"
                                 y3="-2.96405609"
                                 z3="-1.79310817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.5037277"
                                 y3="-1.29763332"
                                 z3="-2.32696871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.79234994"
                                 y3="-2.04361247"
                                 z3="-1.38572505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.53950397"
                                 y3="0.88349048"
                                 z3="-1.72198818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.56707347"
                                 y3="-1.57601868"
                                 z3="1.57333372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.30866777"
                                 y3="-2.19646675"
                                 z3="-1.23512691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.90456927"
                                 y3="-2.97574624"
                                 z3="0.22518264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.70166172"
                                 y3="3.96939093"
                                 z3="-0.93236849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.78077191"
                                 y3="2.73882593"
                                 z3="-2.19545939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.13329726"
                                 y3="2.9740464"
                                 z3="-1.08531713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.35345582"
                                 y3="1.49444857"
                                 z3="1.92533238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.45366523"
                                 y3="3.20960209"
                                 z3="1.53921746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.87148313"
                                 y3="2.19734871"
                                 z3="1.38296643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.37345119"
                                 y3="1.06967838"
                                 z3="2.3393983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.90924178"
                                 y3="1.667503"
                                 z3="0.75727405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.42779334"
                                 y3="2.19503505"
                                 z3="1.47279848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.71888901"
                                 y3="1.76385983"
                                 z3="1.17298409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.69820377"
                                 y3="0.82714537"
                                 z3="0.06783532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.97415655"
                                 y3="3.71711954"
                                 z3="-2.48461945">
                              <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 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" 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 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a38" 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:.5063,-.9955,-.1137;-.6948,-.9748,1.7782;5.0131,-1.5491,-.8104;-3.0655,-1.5438,-.2039;-3.0525,-.0931,.1673;-1.7794,-.7466,-.3432;-3.2245,-2.5639,.8971;-3.7084,-1.9766,-1.5001;-3.7012,.9502,-.65;-.6379,-.9186,.5729;-4.4533,1.9619,-.2033;1.7451,-1.1472,.5847;-5.0425,2.9555,-1.1597;-4.7884,2.2143,1.2349;2.6994,-2.0075,-.2324;2.4391,.1865,.7208;3.6855,.1436,.2286;3.9587,-1.1808,-.34;1.763,1.341,1.3564;4.6995,1.2472,.2102;4.4273,2.2138,-.8472;4.1812,3.0094,-1.7138;-3.0498,.0812,1.2378;-1.5003,-.5151,-1.3653;-2.688,-3.4854,.6607;-4.2806,-2.8201,1.0047;-2.877,-2.2111,1.8655;-3.3463,-2.9641,-1.7931;-3.5037,-1.2976,-2.327;-4.7923,-2.0436,-1.3857;-3.5395,.8835,-1.722;1.5671,-1.576,1.5733;2.3087,-2.1965,-1.2351;2.9046,-2.9757,.2252;-4.7017,3.9694,-.9324;-4.7808,2.7388,-2.1955;-6.1333,2.974,-1.0853;-4.3535,1.4944,1.9253;-4.4537,3.2096,1.5392;-5.8715,2.1973,1.383;1.3735,1.0697,2.3394;.9092,1.6675,.7573;2.4278,2.195,1.4728;4.7189,1.7639,1.173;5.6982,.8271,.0678;3.9742,3.7171,-2.4846;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.506268"
                        y3="-0.995531"
                        z3="-0.113732"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.694754"
                        y3="-0.974756"
                        z3="1.778207"/>
                  <atom elementType="O"
                        id="a3"
                        x3="5.013074"
                        y3="-1.549135"
                        z3="-0.810416"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.065535"
                        y3="-1.543842"
                        z3="-0.203869"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.052505"
                        y3="-0.093135"
                        z3="0.167273"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.779353"
                        y3="-0.746584"
                        z3="-0.343193"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.22453"
                        y3="-2.563902"
                        z3="0.89713"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.708354"
                        y3="-1.976609"
                        z3="-1.500093"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.701159"
                        y3="0.95024"
                        z3="-0.649951"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.637921"
                        y3="-0.918604"
                        z3="0.572905"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.453286"
                        y3="1.96193"
                        z3="-0.203282"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.745137"
                        y3="-1.147234"
                        z3="0.584705"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.042528"
                        y3="2.955538"
                        z3="-1.159732"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.788395"
                        y3="2.214338"
                        z3="1.234883"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.699374"
                        y3="-2.007484"
                        z3="-0.232354"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.439148"
                        y3="0.186495"
                        z3="0.720818"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.685455"
                        y3="0.143631"
                        z3="0.228551"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.958737"
                        y3="-1.180753"
                        z3="-0.340013"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.763016"
                        y3="1.341031"
                        z3="1.356447"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.699538"
                        y3="1.24724"
                        z3="0.210175"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.42735"
                        y3="2.213769"
                        z3="-0.847248"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.181179"
                        y3="3.009372"
                        z3="-1.71376"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.049793"
                        y3="0.081219"
                        z3="1.237793"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.500303"
                        y3="-0.5151"
                        z3="-1.365258"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.687963"
                        y3="-3.485365"
                        z3="0.660745"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.280555"
                        y3="-2.820099"
                        z3="1.004743"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.877044"
                        y3="-2.211132"
                        z3="1.865491"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.346342"
                        y3="-2.964056"
                        z3="-1.793108"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.503728"
                        y3="-1.297633"
                        z3="-2.326969"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.79235"
                        y3="-2.043612"
                        z3="-1.385725"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.539504"
                        y3="0.88349"
                        z3="-1.721988"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.567073"
                        y3="-1.576019"
                        z3="1.573334"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.308668"
                        y3="-2.196467"
                        z3="-1.235127"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.904569"
                        y3="-2.975746"
                        z3="0.225183"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.701662"
                        y3="3.969391"
                        z3="-0.932368"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.780772"
                        y3="2.738826"
                        z3="-2.195459"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.133297"
                        y3="2.974046"
                        z3="-1.085317"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.353456"
                        y3="1.494449"
                        z3="1.925332"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.453665"
                        y3="3.209602"
                        z3="1.539217"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.871483"
                        y3="2.197349"
                        z3="1.382966"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.373451"
                        y3="1.069678"
                        z3="2.339398"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.909242"
                        y3="1.667503"
                        z3="0.757274"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.427793"
                        y3="2.195035"
                        z3="1.472798"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.718889"
                        y3="1.76386"
                        z3="1.172984"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.698204"
                        y3="0.827145"
                        z3="0.067835"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.974157"
                        y3="3.71712"
                        z3="-2.484619"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" 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:.5063,-.9955,-.1137;-.6948,-.9748,1.7782;5.0131,-1.5491,-.8104;-3.0655,-1.5438,-.2039;-3.0525,-.0931,.1673;-1.7794,-.7466,-.3432;-3.2245,-2.5639,.8971;-3.7084,-1.9766,-1.5001;-3.7012,.9502,-.65;-.6379,-.9186,.5729;-4.4533,1.9619,-.2033;1.7451,-1.1472,.5847;-5.0425,2.9555,-1.1597;-4.7884,2.2143,1.2349;2.6994,-2.0075,-.2324;2.4391,.1865,.7208;3.6855,.1436,.2286;3.9587,-1.1808,-.34;1.763,1.341,1.3564;4.6995,1.2472,.2102;4.4273,2.2138,-.8472;4.1812,3.0094,-1.7138;-3.0498,.0812,1.2378;-1.5003,-.5151,-1.3653;-2.688,-3.4854,.6607;-4.2806,-2.8201,1.0047;-2.877,-2.2111,1.8655;-3.3463,-2.9641,-1.7931;-3.5037,-1.2976,-2.327;-4.7923,-2.0436,-1.3857;-3.5395,.8835,-1.722;1.5671,-1.576,1.5733;2.3087,-2.1965,-1.2351;2.9046,-2.9757,.2252;-4.7017,3.9694,-.9324;-4.7808,2.7388,-2.1955;-6.1333,2.974,-1.0853;-4.3535,1.4944,1.9253;-4.4537,3.2096,1.5392;-5.8715,2.1973,1.383;1.3735,1.0697,2.3394;.9092,1.6675,.7573;2.4278,2.195,1.4728;4.7189,1.7639,1.173;5.6982,.8271,.0678;3.9742,3.7171,-2.4846;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2769</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2211.3293</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1326.5020</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</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">-964.17443170</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1744.63303883</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2708.80747053</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4773.97076597</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2065.16329544</scalar>
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109.4437 109.5130 109.6502 109.8098 109.9201 110.2057 110.3936 110.4705 110.6212 110.8563 111.0479 111.1495 111.1914 111.4008 111.5854 111.7686 111.9913 112.1205 112.3704 112.4244 112.4790 112.7453 112.8569 113.0412 113.2703 113.3653 113.4225 113.5462 113.7368 113.8578 114.0792 114.3310 114.5718 114.7604 114.7925 115.0300 115.0739 115.2251 115.3570 115.5747 115.6568 115.7457 115.8843 116.1918 116.3812 116.5734 116.7364 116.7886 116.8822 116.9787 117.1211 117.2168 117.3959 117.4618 117.7317 117.7829 117.8953 118.1186 118.2401 118.5527 118.7052 118.7594 119.1895 119.3027 119.3642 119.7234 119.7821 120.0990 120.1249 120.5000 120.6336 120.7489 120.8623 121.3271 121.4122 121.6790 121.8821 122.2860 122.5056 122.7052 123.0412 123.0958 123.3536 123.6258 123.8805 123.9926 124.0671 124.5757 124.8126 125.2132 125.3001 125.6733 125.9677 126.1930 126.4021 126.5873 126.8406 127.2164 127.7591 127.8307 128.0093 128.2782 128.5497 129.0088 129.1710 129.2976 129.6036 129.6954 129.9962 130.1089 130.3149 130.7299 130.8162 130.9184 131.0911 131.2071 131.3606 131.4446 131.7523 132.0676 132.3605 132.8098 133.0914 133.3602 133.4270 133.7456 133.9771 134.0640 134.2854 134.4666 134.7657 135.0874 135.4325 135.9998 136.6877 136.8769 137.1634 137.6122 138.1890 138.2064 138.6899 139.0641 139.2226 139.7487 140.2923 140.4152 140.6325 140.8970 141.0850 141.3517 141.3843 141.4666 141.7188 141.8685 142.2351 142.8199 142.8470 143.0949 143.1736 143.4050 143.6985 143.7582 143.8259 144.0449 144.1676 144.4985 144.7520 145.0992 145.2051 145.2836 145.4503 145.6487 146.0059 146.1698 146.3292 146.3680 146.4742 146.6115 146.7720 147.2546 147.3209 147.7000 147.9441 148.1472 148.1697 148.3160 148.6660 148.6827 149.0342 149.1592 149.4144 149.6286 149.7902 150.0379 150.0802 150.2438 150.4770 150.5852 150.9326 151.0907 151.1915 151.5051 151.6266 152.1809 152.3609 152.5610 152.6896 153.2640 153.4134 153.8056 153.9227 153.9982 154.9078 155.1757 155.4166 155.6139 156.7516 157.1169 157.2291 157.3262 157.6415 157.7984 157.8221 158.0798 158.2061 158.7042 159.0316 159.1471 159.5743 159.6305 159.9706 160.1466 160.5920 160.9557 161.3809 161.7735 162.0773 164.4213 164.9704 167.7959 168.6334 168.8579 171.5787 172.3226 173.2917 175.9588 176.7869 177.9518 178.2927 179.7771 182.2370 182.5625 185.4409 185.7351 187.1289 188.5341 189.1562 193.0985 194.3079 194.9078 195.8876 196.4598 198.9379 205.2499 208.1350 614.1459 621.3475 626.7244 630.4658 633.3799 635.2987 638.7513 639.6925 640.3726 642.2831 643.3694 643.5396 644.9937 645.1443 647.3152 648.3404 650.0085 651.1648 651.6863 1198.7361 1200.6935 1213.6749</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">-0.290827 -0.469284 -0.444403 0.100751 0.041110 -0.095964 -0.277167 -0.270586 -0.273648 0.386249 -0.051562 0.248461 -0.217174 -0.251343 -0.133373 -0.029800 -0.093598 0.289477 -0.245444 -0.104943 -0.454266 0.043883 0.094622 0.086499 0.098221 0.096142 0.092063 0.096594 0.087678 0.097960 0.116334 0.104798 0.101366 0.100027 0.093130 0.087688 0.092597 0.089877 0.095032 0.095707 0.118441 0.114885 0.101918 0.131711 0.112926 0.287232</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">8.2908 8.4693 8.4444 5.8992 5.9589 6.0960 6.2772 6.2706 6.2736 5.6138 6.0516 5.7515 6.2172 6.2513 6.1334 6.0298 6.0936 5.7105 6.2454 6.1049 6.4543 5.9561 0.9054 0.9135 0.9018 0.9039 0.9079 0.9034 0.9123 0.9020 0.8837 0.8952 0.8986 0.9000 0.9069 0.9123 0.9074 0.9101 0.9050 0.9043 0.8816 0.8851 0.8981 0.8683 0.8871 0.7128</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">-0.2908 -0.4693 -0.4444 0.1008 0.0411 -0.0960 -0.2772 -0.2706 -0.2736 0.3862 -0.0516 0.2485 -0.2172 -0.2513 -0.1334 -0.0298 -0.0936 0.2895 -0.2454 -0.1049 -0.4543 0.0439 0.0946 0.0865 0.0982 0.0961 0.0921 0.0966 0.0877 0.0980 0.1163 0.1048 0.1014 0.1000 0.0931 0.0877 0.0926 0.0899 0.0950 0.0957 0.1184 0.1149 0.1019 0.1317 0.1129 0.2872</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1281 2.0354 2.0628 3.6957 3.7708 3.8511 3.9054 3.9123 3.8759 4.1809 3.7690 3.7545 3.9207 3.9410 3.9006 3.7486 3.5197 4.0637 3.9365 3.8844 3.8355 3.5371 1.0315 1.0380 0.9992 1.0001 1.0193 1.0021 1.0065 1.0015 1.0120 1.0308 1.0293 1.0237 0.9962 1.0091 0.9963 1.0107 0.9969 0.9972 1.0061 0.9989 1.0036 0.9892 1.0179 0.9469</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1281 2.0354 2.0628 3.6957 3.7708 3.8511 3.9054 3.9123 3.8759 4.1809 3.7690 3.7545 3.9207 3.9410 3.9006 3.7486 3.5197 4.0637 3.9365 3.8844 3.8355 3.5371 1.0315 1.0380 0.9992 1.0001 1.0193 1.0021 1.0065 1.0015 1.0120 1.0308 1.0293 1.0237 0.9962 1.0091 0.9963 1.0107 0.9969 0.9972 1.0061 0.9989 1.0036 0.9892 1.0179 0.9469</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">1.1652 0.8036 1.8652 2.0106 0.8922 0.8668 0.9462 0.9480 0.9019 0.9959 1.0097 1.0411 1.0214 0.9944 0.9892 0.9874 0.9908 0.9894 0.9944 1.8518 0.9720 0.9629 0.9712 0.9236 0.9808 0.9763 0.9806 1.0004 0.9811 1.0027 0.9830 0.9835 1.0094 0.9756 0.9760 1.6669 0.9524 0.9961 0.8962 0.9824 0.9647 0.9999 1.1450 -0.1394 0.9961 0.9864 2.6670 0.9369</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">-0.020809992</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.195241689293</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.56396 29.62603 -1.93793 6.30913 -5.63142 0.67771 0.69048 -0.37749 0.31300</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.07674</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.27864</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
