<?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="-0.686975"
                        y3="0.141254"
                        z3="0.882087"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.582045"
                        y3="-1.225857"
                        z3="2.394203"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.252563"
                        y3="-1.924315"
                        z3="-0.091971"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.499886"
                        y3="0.781824"
                        z3="-0.070829"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.981992"
                        y3="-0.345089"
                        z3="-0.895091"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.953516"
                        y3="-0.44718"
                        z3="0.636889"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.791866"
                        y3="2.113505"
                        z3="-0.022483"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.001203"
                        y3="0.927001"
                        z3="0.02657"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.744955"
                        y3="-0.240467"
                        z3="-1.708713"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.698442"
                        y3="-0.544287"
                        z3="1.396269"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.012178"
                        y3="-1.276518"
                        z3="-2.124021"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.617262"
                        y3="-0.040078"
                        z3="1.437408"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.221707"
                        y3="-1.074276"
                        z3="-2.948079"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.332334"
                        y3="-2.699662"
                        z3="-1.78762"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.223636"
                        y3="-1.407987"
                        z3="1.138087"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.502647"
                        y3="0.947246"
                        z3="0.724309"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.526973"
                        y3="0.342339"
                        z3="0.107341"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.455489"
                        y3="-1.10462"
                        z3="0.319585"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.197855"
                        y3="2.397741"
                        z3="0.745735"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.617436"
                        y3="0.993863"
                        z3="-0.689116"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.570532"
                        y3="1.702373"
                        z3="0.156869"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.340158"
                        y3="2.2930"
                        z3="0.866562"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.745931"
                        y3="-0.991909"
                        z3="-1.317827"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.711726"
                        y3="-1.092653"
                        z3="1.064369"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.922626"
                        y3="2.582403"
                        z3="0.954217"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.726721"
                        y3="2.065735"
                        z3="-0.227099"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.232802"
                        y3="2.780733"
                        z3="-0.765368"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.507063"
                        y3="-0.038651"
                        z3="-0.004524"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.286488"
                        y3="1.424627"
                        z3="0.955285"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.379693"
                        y3="1.52789"
                        z3="-0.802515"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.425585"
                        y3="0.757545"
                        z3="-1.993266"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.597503"
                        y3="0.177812"
                        z3="2.508692"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.554806"
                        y3="-2.052232"
                        z3="0.562236"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.497325"
                        y3="-1.952476"
                        z3="2.042301"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.156623"
                        y3="-1.609334"
                        z3="-3.89917"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.404507"
                        y3="-0.021877"
                        z3="-3.164325"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.100718"
                        y3="-1.47173"
                        z3="-2.432552"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.460883"
                        y3="-3.197748"
                        z3="-1.355168"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.157174"
                        y3="-2.799909"
                        z3="-1.084361"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.590545"
                        y3="-3.263519"
                        z3="-2.687978"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.091392"
                        y3="3.004298"
                        z3="0.607019"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.722354"
                        y3="2.688724"
                        z3="1.682208"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.503689"
                        y3="2.650407"
                        z3="-0.059497"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.146743"
                        y3="0.240543"
                        z3="-1.276651"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.188001"
                        y3="1.69581"
                        z3="-1.40823"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.026977"
                        y3="2.817429"
                        z3="1.492323"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" 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:-.687,.1413,.8821;-1.582,-1.2259,2.3942;3.2526,-1.9243,-.092;-3.4999,.7818,-.0708;-2.982,-.3451,-.8951;-2.9535,-.4472,.6369;-2.7919,2.1135,-.0225;-5.0012,.927,.0266;-1.745,-.2405,-1.7087;-1.6984,-.5443,1.3963;-1.0122,-1.2765,-2.124;.6173,-.0401,1.4374;.2217,-1.0743,-2.9481;-1.3323,-2.6997,-1.7876;1.2236,-1.408,1.1381;1.5026,.9472,.7243;2.527,.3423,.1073;2.4555,-1.1046,.3196;1.1979,2.3977,.7457;3.6174,.9939,-.6891;4.5705,1.7024,.1569;5.3402,2.293,.8666;-3.7459,-.9919,-1.3178;-3.7117,-1.0927,1.0644;-2.9226,2.5824,.9542;-1.7267,2.0657,-.2271;-3.2328,2.7807,-.7654;-5.5071,-.0387,-.0045;-5.2865,1.4246,.9553;-5.3797,1.5279,-.8025;-1.4256,.7575,-1.9933;.5975,.1778,2.5087;.5548,-2.0522,.5622;1.4973,-1.9525,2.0423;.1566,-1.6093,-3.8992;.4045,-.0219,-3.1643;1.1007,-1.4717,-2.4326;-.4609,-3.1977,-1.3552;-2.1572,-2.7999,-1.0844;-1.5905,-3.2635,-2.688;2.0914,3.0043,.607;.7224,2.6887,1.6822;.5037,2.6504,-.0595;4.1467,.2405,-1.2767;3.188,1.6958,-1.4082;6.027,2.8174,1.4923;</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">1874.6002850114 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">1.430e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.247 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">0.219 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.470 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="-0.68697505"
                                 y3="0.14125403"
                                 z3="0.88208656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.58204518"
                                 y3="-1.22585704"
                                 z3="2.39420277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.25256343"
                                 y3="-1.92431534"
                                 z3="-0.091971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.49988589"
                                 y3="0.78182363"
                                 z3="-0.07082948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.98199167"
                                 y3="-0.34508891"
                                 z3="-0.89509114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.95351575"
                                 y3="-0.44718012"
                                 z3="0.63688904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.79186631"
                                 y3="2.11350484"
                                 z3="-0.02248252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-5.00120295"
                                 y3="0.92700107"
                                 z3="0.02656975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.74495479"
                                 y3="-0.24046691"
                                 z3="-1.70871277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.69844212"
                                 y3="-0.54428726"
                                 z3="1.39626891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.01217751"
                                 y3="-1.27651816"
                                 z3="-2.1240211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.61726163"
                                 y3="-0.04007811"
                                 z3="1.43740765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.22170674"
                                 y3="-1.0742755"
                                 z3="-2.9480791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.33233399"
                                 y3="-2.69966185"
                                 z3="-1.78762003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.22363643"
                                 y3="-1.40798731"
                                 z3="1.1380866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.50264738"
                                 y3="0.94724629"
                                 z3="0.72430923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.52697313"
                                 y3="0.34233882"
                                 z3="0.10734112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.45548908"
                                 y3="-1.1046204"
                                 z3="0.31958473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.19785505"
                                 y3="2.39774148"
                                 z3="0.74573543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.61743564"
                                 y3="0.99386257"
                                 z3="-0.6891164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.57053234"
                                 y3="1.70237349"
                                 z3="0.15686887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.34015757"
                                 y3="2.29300007"
                                 z3="0.86656241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.74593095"
                                 y3="-0.99190871"
                                 z3="-1.31782688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.7117256"
                                 y3="-1.09265322"
                                 z3="1.06436926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.92262638"
                                 y3="2.58240256"
                                 z3="0.954217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.72672121"
                                 y3="2.06573496"
                                 z3="-0.22709855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.23280212"
                                 y3="2.78073267"
                                 z3="-0.76536765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.50706331"
                                 y3="-0.03865113"
                                 z3="-0.00452398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.28648825"
                                 y3="1.42462725"
                                 z3="0.95528518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.37969295"
                                 y3="1.52789016"
                                 z3="-0.80251531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.42558528"
                                 y3="0.75754499"
                                 z3="-1.99326567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.59750281"
                                 y3="0.17781215"
                                 z3="2.50869167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.5548062"
                                 y3="-2.05223227"
                                 z3="0.56223593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.49732536"
                                 y3="-1.95247568"
                                 z3="2.04230097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.15662253"
                                 y3="-1.60933401"
                                 z3="-3.89916986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.4045068"
                                 y3="-0.02187668"
                                 z3="-3.16432523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.1007179"
                                 y3="-1.47172999"
                                 z3="-2.43255199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.46088312"
                                 y3="-3.19774757"
                                 z3="-1.35516755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.15717371"
                                 y3="-2.79990853"
                                 z3="-1.08436141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.59054476"
                                 y3="-3.26351896"
                                 z3="-2.68797828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.0913915"
                                 y3="3.0042981"
                                 z3="0.60701934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.72235377"
                                 y3="2.68872423"
                                 z3="1.68220818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.5036889"
                                 y3="2.65040734"
                                 z3="-0.05949727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.14674316"
                                 y3="0.24054316"
                                 z3="-1.27665099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.18800091"
                                 y3="1.69580978"
                                 z3="-1.40822975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.02697701"
                                 y3="2.81742915"
                                 z3="1.49232301">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" 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:-.687,.1413,.8821;-1.582,-1.2259,2.3942;3.2526,-1.9243,-.092;-3.4999,.7818,-.0708;-2.982,-.3451,-.8951;-2.9535,-.4472,.6369;-2.7919,2.1135,-.0225;-5.0012,.927,.0266;-1.745,-.2405,-1.7087;-1.6984,-.5443,1.3963;-1.0122,-1.2765,-2.124;.6173,-.0401,1.4374;.2217,-1.0743,-2.9481;-1.3323,-2.6997,-1.7876;1.2236,-1.408,1.1381;1.5026,.9472,.7243;2.527,.3423,.1073;2.4555,-1.1046,.3196;1.1979,2.3977,.7457;3.6174,.9939,-.6891;4.5705,1.7024,.1569;5.3402,2.293,.8666;-3.7459,-.9919,-1.3178;-3.7117,-1.0927,1.0644;-2.9226,2.5824,.9542;-1.7267,2.0657,-.2271;-3.2328,2.7807,-.7654;-5.5071,-.0387,-.0045;-5.2865,1.4246,.9553;-5.3797,1.5279,-.8025;-1.4256,.7575,-1.9933;.5975,.1778,2.5087;.5548,-2.0522,.5622;1.4973,-1.9525,2.0423;.1566,-1.6093,-3.8992;.4045,-.0219,-3.1643;1.1007,-1.4717,-2.4326;-.4609,-3.1977,-1.3552;-2.1572,-2.7999,-1.0844;-1.5905,-3.2635,-2.688;2.0914,3.0043,.607;.7224,2.6887,1.6822;.5037,2.6504,-.0595;4.1467,.2405,-1.2767;3.188,1.6958,-1.4082;6.027,2.8174,1.4923;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.686975"
                        y3="0.141254"
                        z3="0.882087"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.582045"
                        y3="-1.225857"
                        z3="2.394203"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.252563"
                        y3="-1.924315"
                        z3="-0.091971"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.499886"
                        y3="0.781824"
                        z3="-0.070829"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.981992"
                        y3="-0.345089"
                        z3="-0.895091"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.953516"
                        y3="-0.44718"
                        z3="0.636889"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.791866"
                        y3="2.113505"
                        z3="-0.022483"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.001203"
                        y3="0.927001"
                        z3="0.02657"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.744955"
                        y3="-0.240467"
                        z3="-1.708713"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.698442"
                        y3="-0.544287"
                        z3="1.396269"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.012178"
                        y3="-1.276518"
                        z3="-2.124021"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.617262"
                        y3="-0.040078"
                        z3="1.437408"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.221707"
                        y3="-1.074276"
                        z3="-2.948079"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.332334"
                        y3="-2.699662"
                        z3="-1.78762"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.223636"
                        y3="-1.407987"
                        z3="1.138087"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.502647"
                        y3="0.947246"
                        z3="0.724309"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.526973"
                        y3="0.342339"
                        z3="0.107341"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.455489"
                        y3="-1.10462"
                        z3="0.319585"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.197855"
                        y3="2.397741"
                        z3="0.745735"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.617436"
                        y3="0.993863"
                        z3="-0.689116"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.570532"
                        y3="1.702373"
                        z3="0.156869"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.340158"
                        y3="2.2930"
                        z3="0.866562"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.745931"
                        y3="-0.991909"
                        z3="-1.317827"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.711726"
                        y3="-1.092653"
                        z3="1.064369"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.922626"
                        y3="2.582403"
                        z3="0.954217"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.726721"
                        y3="2.065735"
                        z3="-0.227099"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.232802"
                        y3="2.780733"
                        z3="-0.765368"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.507063"
                        y3="-0.038651"
                        z3="-0.004524"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.286488"
                        y3="1.424627"
                        z3="0.955285"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.379693"
                        y3="1.52789"
                        z3="-0.802515"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.425585"
                        y3="0.757545"
                        z3="-1.993266"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.597503"
                        y3="0.177812"
                        z3="2.508692"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.554806"
                        y3="-2.052232"
                        z3="0.562236"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.497325"
                        y3="-1.952476"
                        z3="2.042301"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.156623"
                        y3="-1.609334"
                        z3="-3.89917"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.404507"
                        y3="-0.021877"
                        z3="-3.164325"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.100718"
                        y3="-1.47173"
                        z3="-2.432552"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.460883"
                        y3="-3.197748"
                        z3="-1.355168"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.157174"
                        y3="-2.799909"
                        z3="-1.084361"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.590545"
                        y3="-3.263519"
                        z3="-2.687978"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.091392"
                        y3="3.004298"
                        z3="0.607019"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.722354"
                        y3="2.688724"
                        z3="1.682208"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.503689"
                        y3="2.650407"
                        z3="-0.059497"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.146743"
                        y3="0.240543"
                        z3="-1.276651"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.188001"
                        y3="1.69581"
                        z3="-1.40823"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.026977"
                        y3="2.817429"
                        z3="1.492323"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" 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:-.687,.1413,.8821;-1.582,-1.2259,2.3942;3.2526,-1.9243,-.092;-3.4999,.7818,-.0708;-2.982,-.3451,-.8951;-2.9535,-.4472,.6369;-2.7919,2.1135,-.0225;-5.0012,.927,.0266;-1.745,-.2405,-1.7087;-1.6984,-.5443,1.3963;-1.0122,-1.2765,-2.124;.6173,-.0401,1.4374;.2217,-1.0743,-2.9481;-1.3323,-2.6997,-1.7876;1.2236,-1.408,1.1381;1.5026,.9472,.7243;2.527,.3423,.1073;2.4555,-1.1046,.3196;1.1979,2.3977,.7457;3.6174,.9939,-.6891;4.5705,1.7024,.1569;5.3402,2.293,.8666;-3.7459,-.9919,-1.3178;-3.7117,-1.0927,1.0644;-2.9226,2.5824,.9542;-1.7267,2.0657,-.2271;-3.2328,2.7807,-.7654;-5.5071,-.0387,-.0045;-5.2865,1.4246,.9553;-5.3797,1.5279,-.8025;-1.4256,.7575,-1.9933;.5975,.1778,2.5087;.5548,-2.0522,.5622;1.4973,-1.9525,2.0423;.1566,-1.6093,-3.8992;.4045,-.0219,-3.1643;1.1007,-1.4717,-2.4326;-.4609,-3.1977,-1.3552;-2.1572,-2.7999,-1.0844;-1.5905,-3.2635,-2.688;2.0914,3.0043,.607;.7224,2.6887,1.6822;.5037,2.6504,-.0595;4.1467,.2405,-1.2767;3.188,1.6958,-1.4082;6.027,2.8174,1.4923;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2806</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2176.9845</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1297.1420</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.15689999</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1874.60028501</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2838.75718500</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5033.54144220</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2194.78425720</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04107149</scalar>
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109.8725 110.0117 110.1713 110.2552 110.2943 110.5346 110.6909 110.8452 111.0136 111.1475 111.2782 111.5066 111.6165 111.6922 111.8385 112.1808 112.2567 112.3456 112.4300 112.7170 112.8302 113.1438 113.2955 113.3142 113.5575 113.7190 113.8913 114.1448 114.2439 114.3257 114.4708 114.6306 114.8843 114.9276 115.0913 115.1272 115.4597 115.5695 115.5990 115.9317 116.0831 116.1735 116.4150 116.5695 116.7921 116.8739 116.9952 117.0393 117.1622 117.3923 117.4168 117.7374 117.8172 117.8852 117.8936 118.3102 118.3709 118.5086 118.7117 118.7975 118.9593 119.1393 119.2862 119.3539 119.5388 119.7877 119.9512 120.0842 120.5522 120.7083 120.8656 121.1603 121.2916 121.3910 121.6488 121.9316 122.0282 122.3724 122.6939 122.8025 123.1820 123.4732 123.6038 123.9135 124.0251 124.1114 124.3903 124.4450 124.4727 124.6870 125.1226 125.5130 125.7657 125.9752 126.3287 126.6323 127.0167 127.4246 127.6423 127.7683 128.1754 128.4634 128.8301 128.8690 129.1507 129.3441 129.7536 129.8254 130.2936 130.4574 130.5105 130.7260 130.8093 130.9786 131.1427 131.4475 131.5662 131.8465 132.2917 132.4341 132.7650 132.9963 133.2116 133.2895 133.6699 133.8470 134.2013 134.4029 134.7745 134.7851 135.1310 135.2601 135.4909 135.8509 136.0740 136.5531 137.1207 137.4179 137.5380 137.9940 138.4102 138.7972 138.9689 139.2275 139.5761 139.9248 140.5697 140.7677 140.8847 141.1419 141.2221 141.4604 141.6595 141.7604 142.0193 142.3180 142.4017 142.7872 142.9107 143.1257 143.4232 143.5427 143.8159 143.8985 144.4840 144.6651 144.9208 145.0052 145.2791 145.4284 145.5133 145.7747 145.9120 146.0359 146.2326 146.4169 146.5467 146.7292 146.8066 147.1208 147.4356 147.6980 147.8350 148.1770 148.4106 148.5412 148.6823 148.9710 149.2917 149.5106 149.5996 149.7496 150.0541 150.2078 150.3646 150.4558 150.7555 150.8252 150.9520 151.3176 151.5772 151.8660 152.0914 152.2471 152.6519 152.7715 152.8416 153.1454 153.2821 153.7380 153.9723 154.2227 154.7058 155.0675 155.3095 155.7590 156.1961 156.5782 156.9053 157.1040 157.5798 157.7843 158.0324 158.4561 158.7023 158.9277 159.3879 159.5411 159.7357 160.0206 160.0764 160.2795 160.6402 160.9746 161.1663 161.3077 161.6127 162.5344 162.7297 166.5299 167.3534 168.9212 169.3015 171.3405 172.8877 172.9354 175.8042 176.5935 177.2194 177.9316 178.8961 181.5430 182.4859 185.4896 187.8404 188.1232 188.5881 188.7048 193.8431 194.4466 195.1936 195.9852 196.2930 199.3400 207.0419 208.7687 614.4157 623.2619 625.7547 633.0156 634.0881 635.3925 638.6999 640.7641 640.9918 642.9855 643.9152 644.2540 645.3813 645.5499 647.9965 648.8500 651.0749 651.3218 651.4470 1199.3311 1200.5760 1215.4608</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">-0.262958 -0.503448 -0.483665 0.141102 -0.019654 -0.139301 -0.271288 -0.271526 -0.242213 0.418786 -0.039786 0.227607 -0.240113 -0.272863 -0.141751 -0.021341 -0.099697 0.308805 -0.293596 -0.112695 -0.471246 0.066731 0.114802 0.093789 0.106155 0.060558 0.101208 0.088369 0.096804 0.094872 0.125885 0.117210 0.113030 0.118356 0.108142 0.093137 0.086944 0.093452 0.094787 0.113698 0.111555 0.118833 0.132734 0.111490 0.136741 0.291561</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">8.2630 8.5034 8.4837 5.8589 6.0197 6.1393 6.2713 6.2715 6.2422 5.5812 6.0398 5.7724 6.2401 6.2729 6.1418 6.0213 6.0997 5.6912 6.2936 6.1127 6.4712 5.9333 0.8852 0.9062 0.8938 0.9394 0.8988 0.9116 0.9032 0.9051 0.8741 0.8828 0.8870 0.8816 0.8919 0.9069 0.9131 0.9065 0.9052 0.8863 0.8884 0.8812 0.8673 0.8885 0.8633 0.7084</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">-0.2630 -0.5034 -0.4837 0.1411 -0.0197 -0.1393 -0.2713 -0.2715 -0.2422 0.4188 -0.0398 0.2276 -0.2401 -0.2729 -0.1418 -0.0213 -0.0997 0.3088 -0.2936 -0.1127 -0.4712 0.0667 0.1148 0.0938 0.1062 0.0606 0.1012 0.0884 0.0968 0.0949 0.1259 0.1172 0.1130 0.1184 0.1081 0.0931 0.0869 0.0935 0.0948 0.1137 0.1116 0.1188 0.1327 0.1115 0.1367 0.2916</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1094 1.9962 2.0069 3.7480 3.7867 3.8794 3.9028 3.9050 3.8221 4.1025 3.7000 3.7580 3.9219 3.9412 3.8869 3.7302 3.4994 3.9920 3.9568 3.8815 3.8499 3.5003 1.0033 1.0275 1.0004 1.0124 1.0012 1.0049 1.0014 1.0019 0.9994 1.0135 1.0169 1.0204 0.9984 1.0055 1.0002 0.9972 1.0045 0.9986 1.0010 1.0009 0.9856 1.0190 0.9896 0.9438</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1094 1.9962 2.0069 3.7480 3.7867 3.8794 3.9028 3.9050 3.8221 4.1025 3.7000 3.7580 3.9219 3.9412 3.8869 3.7302 3.4994 3.9920 3.9568 3.8815 3.8499 3.5003 1.0033 1.0275 1.0004 1.0124 1.0012 1.0049 1.0014 1.0019 0.9994 1.0135 1.0169 1.0204 0.9984 1.0055 1.0002 0.9972 1.0045 0.9986 1.0010 1.0009 0.9856 1.0190 0.9896 0.9438</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">1.1733 0.8504 1.8319 1.9362 0.9501 0.9091 0.9266 0.9334 0.8826 0.9422 1.0037 1.0338 1.0133 0.9925 0.9922 0.9958 0.9845 0.9929 0.9953 1.8348 1.0077 0.9564 0.9606 0.9214 0.9790 0.9558 0.9830 1.0023 0.9798 0.9824 1.0042 0.9839 1.0165 0.9802 0.9632 1.6464 0.9691 0.9918 0.9173 0.9867 0.9881 0.9675 1.1695 -0.1594 0.9871 0.9884 2.6517 0.9382</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">-0.026798976</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.183698963022</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.33400 13.81707 -1.51693 5.68473 -3.52242 2.16231 -10.50298 9.70581 -0.79717</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.75901</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.01286</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
