<?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="-0.630397"
                        y3="-0.000699"
                        z3="1.08041"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.784955"
                        y3="-1.552277"
                        z3="2.183824"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.228563"
                        y3="-2.116695"
                        z3="0.113311"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.258098"
                        y3="0.95978"
                        z3="-0.122813"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.678008"
                        y3="-0.051102"
                        z3="-1.051043"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.863061"
                        y3="-0.396804"
                        z3="0.433106"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.506739"
                        y3="2.219164"
                        z3="0.231761"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.751553"
                        y3="1.182668"
                        z3="-0.196626"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.344993"
                        y3="0.112174"
                        z3="-1.68513"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.731241"
                        y3="-0.702262"
                        z3="1.32266"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.612984"
                        y3="-0.88203"
                        z3="-2.193741"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.569916"
                        y3="-0.370812"
                        z3="1.76502"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.699727"
                        y3="-0.618213"
                        z3="-2.865761"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.024313"
                        y3="-2.320785"
                        z3="-2.13237"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.147591"
                        y3="-1.702179"
                        z3="1.293055"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.593856"
                        y3="0.661878"
                        z3="1.371534"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.637779"
                        y3="0.112618"
                        z3="0.736197"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.455798"
                        y3="-1.339019"
                        z3="0.630145"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.377942"
                        y3="2.098414"
                        z3="1.665883"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.830015"
                        y3="0.821864"
                        z3="0.169003"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.461222"
                        y3="1.711467"
                        z3="-0.925295"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.131829"
                        y3="2.449511"
                        z3="-1.815445"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.403151"
                        y3="-0.573262"
                        z3="-1.669798"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.698731"
                        y3="-1.05386"
                        z3="0.644779"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.78759"
                        y3="3.014539"
                        z3="-0.46183"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.772817"
                        y3="2.555525"
                        z3="1.235804"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.425652"
                        y3="2.124364"
                        z3="0.191653"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.142158"
                        y3="1.544582"
                        z3="0.756659"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.99051"
                        y3="1.928291"
                        z3="-0.957742"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.289609"
                        y3="0.268125"
                        z3="-0.449987"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.959448"
                        y3="1.124108"
                        z3="-1.767819"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.400457"
                        y3="-0.350203"
                        z3="2.845187"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.50377"
                        y3="-2.224524"
                        z3="0.582665"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.330106"
                        y3="-2.388369"
                        z3="2.12174"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.937567"
                        y3="0.445096"
                        z3="-2.90422"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.516892"
                        y3="-1.127383"
                        z3="-2.346905"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.702725"
                        y3="-1.000923"
                        z3="-3.890201"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.870558"
                        y3="-2.497715"
                        z3="-1.469958"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.296221"
                        y3="-2.691408"
                        z3="-3.125041"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.195664"
                        y3="-2.945964"
                        z3="-1.790539"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.845065"
                        y3="2.232833"
                        z3="2.607878"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.771053"
                        y3="2.562549"
                        z3="0.884203"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.316025"
                        y3="2.650225"
                        z3="1.716269"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.332143"
                        y3="1.402309"
                        z3="0.948411"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.559921"
                        y3="0.09059"
                        z3="-0.185976"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.845474"
                        y3="3.110761"
                        z3="-2.601957"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" 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:-.6304,-.0007,1.0804;-1.785,-1.5523,2.1838;3.2286,-2.1167,.1133;-3.2581,.9598,-.1228;-2.678,-.0511,-1.051;-2.8631,-.3968,.4331;-2.5067,2.2192,.2318;-4.7516,1.1827,-.1966;-1.345,.1122,-1.6851;-1.7312,-.7023,1.3227;-.613,-.882,-2.1937;.5699,-.3708,1.765;.6997,-.6182,-2.8658;-1.0243,-2.3208,-2.1324;1.1476,-1.7022,1.2931;1.5939,.6619,1.3715;2.6378,.1126,.7362;2.4558,-1.339,.6301;1.3779,2.0984,1.6659;3.83,.8219,.169;3.4612,1.7115,-.9253;3.1318,2.4495,-1.8154;-3.4032,-.5733,-1.6698;-3.6987,-1.0539,.6448;-2.7876,3.0145,-.4618;-2.7728,2.5555,1.2358;-1.4257,2.1244,.1917;-5.1422,1.5446,.7567;-4.9905,1.9283,-.9577;-5.2896,.2681,-.45;-.9594,1.1241,-1.7678;.4005,-.3502,2.8452;.5038,-2.2245,.5827;1.3301,-2.3884,2.1217;.9376,.4451,-2.9042;1.5169,-1.1274,-2.3469;.7027,-1.0009,-3.8902;-1.8706,-2.4977,-1.47;-1.2962,-2.6914,-3.125;-.1957,-2.946,-1.7905;.8451,2.2328,2.6079;.7711,2.5625,.8842;2.316,2.6502,1.7163;4.3321,1.4023,.9484;4.5599,.0906,-.186;2.8455,3.1108,-2.602;</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">1896.8353642493 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">1.313e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.446 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">0.267 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.721 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="-0.63039735"
                                 y3="-0.00069914"
                                 z3="1.08040954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.78495543"
                                 y3="-1.55227712"
                                 z3="2.1838237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.22856281"
                                 y3="-2.11669479"
                                 z3="0.11331093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.25809836"
                                 y3="0.95978023"
                                 z3="-0.1228131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.67800806"
                                 y3="-0.05110185"
                                 z3="-1.0510434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.86306071"
                                 y3="-0.39680397"
                                 z3="0.43310634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.50673868"
                                 y3="2.21916421"
                                 z3="0.2317607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.75155327"
                                 y3="1.18266842"
                                 z3="-0.19662556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.34499289"
                                 y3="0.11217444"
                                 z3="-1.6851303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.73124114"
                                 y3="-0.7022619"
                                 z3="1.32265972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.61298415"
                                 y3="-0.88202971"
                                 z3="-2.19374126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.56991633"
                                 y3="-0.37081175"
                                 z3="1.76501998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.69972713"
                                 y3="-0.61821347"
                                 z3="-2.86576106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.024313"
                                 y3="-2.32078516"
                                 z3="-2.13236966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.1475914"
                                 y3="-1.70217861"
                                 z3="1.29305496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.59385574"
                                 y3="0.66187807"
                                 z3="1.37153364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.6377793"
                                 y3="0.11261838"
                                 z3="0.73619731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.45579784"
                                 y3="-1.3390194"
                                 z3="0.63014544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.37794164"
                                 y3="2.09841439"
                                 z3="1.66588252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.83001505"
                                 y3="0.82186381"
                                 z3="0.16900273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.46122164"
                                 y3="1.711467"
                                 z3="-0.92529453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.13182917"
                                 y3="2.44951072"
                                 z3="-1.81544524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.40315112"
                                 y3="-0.57326156"
                                 z3="-1.66979793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.698731"
                                 y3="-1.05385991"
                                 z3="0.64477924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.78758976"
                                 y3="3.01453917"
                                 z3="-0.46183026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.7728174"
                                 y3="2.55552492"
                                 z3="1.23580386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.42565236"
                                 y3="2.12436425"
                                 z3="0.19165301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.14215799"
                                 y3="1.54458166"
                                 z3="0.75665938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.99051014"
                                 y3="1.92829106"
                                 z3="-0.95774246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.28960945"
                                 y3="0.26812473"
                                 z3="-0.44998732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.95944778"
                                 y3="1.12410832"
                                 z3="-1.76781887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.40045676"
                                 y3="-0.35020326"
                                 z3="2.84518679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.50376972"
                                 y3="-2.22452436"
                                 z3="0.58266512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.33010628"
                                 y3="-2.38836875"
                                 z3="2.1217403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.93756691"
                                 y3="0.44509632"
                                 z3="-2.90421951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.51689172"
                                 y3="-1.1273832"
                                 z3="-2.34690506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.70272507"
                                 y3="-1.00092279"
                                 z3="-3.89020133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.87055785"
                                 y3="-2.49771507"
                                 z3="-1.46995845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.29622068"
                                 y3="-2.69140759"
                                 z3="-3.12504054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.19566428"
                                 y3="-2.94596364"
                                 z3="-1.79053929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.84506516"
                                 y3="2.23283304"
                                 z3="2.60787818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.77105272"
                                 y3="2.56254944"
                                 z3="0.88420297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.31602496"
                                 y3="2.65022475"
                                 z3="1.71626905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.33214347"
                                 y3="1.402309"
                                 z3="0.94841084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.55992102"
                                 y3="0.09059"
                                 z3="-0.18597637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.8454739"
                                 y3="3.11076097"
                                 z3="-2.60195705">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" 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:-.6304,-.0007,1.0804;-1.785,-1.5523,2.1838;3.2286,-2.1167,.1133;-3.2581,.9598,-.1228;-2.678,-.0511,-1.051;-2.8631,-.3968,.4331;-2.5067,2.2192,.2318;-4.7516,1.1827,-.1966;-1.345,.1122,-1.6851;-1.7312,-.7023,1.3227;-.613,-.882,-2.1937;.5699,-.3708,1.765;.6997,-.6182,-2.8658;-1.0243,-2.3208,-2.1324;1.1476,-1.7022,1.2931;1.5939,.6619,1.3715;2.6378,.1126,.7362;2.4558,-1.339,.6301;1.3779,2.0984,1.6659;3.83,.8219,.169;3.4612,1.7115,-.9253;3.1318,2.4495,-1.8154;-3.4032,-.5733,-1.6698;-3.6987,-1.0539,.6448;-2.7876,3.0145,-.4618;-2.7728,2.5555,1.2358;-1.4257,2.1244,.1917;-5.1422,1.5446,.7567;-4.9905,1.9283,-.9577;-5.2896,.2681,-.45;-.9594,1.1241,-1.7678;.4005,-.3502,2.8452;.5038,-2.2245,.5827;1.3301,-2.3884,2.1217;.9376,.4451,-2.9042;1.5169,-1.1274,-2.3469;.7027,-1.0009,-3.8902;-1.8706,-2.4977,-1.47;-1.2962,-2.6914,-3.125;-.1957,-2.946,-1.7905;.8451,2.2328,2.6079;.7711,2.5625,.8842;2.316,2.6502,1.7163;4.3321,1.4023,.9484;4.5599,.0906,-.186;2.8455,3.1108,-2.602;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.630397"
                        y3="-0.000699"
                        z3="1.08041"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.784955"
                        y3="-1.552277"
                        z3="2.183824"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.228563"
                        y3="-2.116695"
                        z3="0.113311"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.258098"
                        y3="0.95978"
                        z3="-0.122813"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.678008"
                        y3="-0.051102"
                        z3="-1.051043"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.863061"
                        y3="-0.396804"
                        z3="0.433106"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.506739"
                        y3="2.219164"
                        z3="0.231761"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.751553"
                        y3="1.182668"
                        z3="-0.196626"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.344993"
                        y3="0.112174"
                        z3="-1.68513"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.731241"
                        y3="-0.702262"
                        z3="1.32266"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.612984"
                        y3="-0.88203"
                        z3="-2.193741"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.569916"
                        y3="-0.370812"
                        z3="1.76502"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.699727"
                        y3="-0.618213"
                        z3="-2.865761"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.024313"
                        y3="-2.320785"
                        z3="-2.13237"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.147591"
                        y3="-1.702179"
                        z3="1.293055"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.593856"
                        y3="0.661878"
                        z3="1.371534"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.637779"
                        y3="0.112618"
                        z3="0.736197"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.455798"
                        y3="-1.339019"
                        z3="0.630145"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.377942"
                        y3="2.098414"
                        z3="1.665883"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.830015"
                        y3="0.821864"
                        z3="0.169003"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.461222"
                        y3="1.711467"
                        z3="-0.925295"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.131829"
                        y3="2.449511"
                        z3="-1.815445"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.403151"
                        y3="-0.573262"
                        z3="-1.669798"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.698731"
                        y3="-1.05386"
                        z3="0.644779"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.78759"
                        y3="3.014539"
                        z3="-0.46183"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.772817"
                        y3="2.555525"
                        z3="1.235804"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.425652"
                        y3="2.124364"
                        z3="0.191653"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.142158"
                        y3="1.544582"
                        z3="0.756659"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.99051"
                        y3="1.928291"
                        z3="-0.957742"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.289609"
                        y3="0.268125"
                        z3="-0.449987"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.959448"
                        y3="1.124108"
                        z3="-1.767819"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.400457"
                        y3="-0.350203"
                        z3="2.845187"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.50377"
                        y3="-2.224524"
                        z3="0.582665"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.330106"
                        y3="-2.388369"
                        z3="2.12174"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.937567"
                        y3="0.445096"
                        z3="-2.90422"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.516892"
                        y3="-1.127383"
                        z3="-2.346905"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.702725"
                        y3="-1.000923"
                        z3="-3.890201"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.870558"
                        y3="-2.497715"
                        z3="-1.469958"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.296221"
                        y3="-2.691408"
                        z3="-3.125041"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.195664"
                        y3="-2.945964"
                        z3="-1.790539"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.845065"
                        y3="2.232833"
                        z3="2.607878"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.771053"
                        y3="2.562549"
                        z3="0.884203"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.316025"
                        y3="2.650225"
                        z3="1.716269"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.332143"
                        y3="1.402309"
                        z3="0.948411"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.559921"
                        y3="0.09059"
                        z3="-0.185976"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.845474"
                        y3="3.110761"
                        z3="-2.601957"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" 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:-.6304,-.0007,1.0804;-1.785,-1.5523,2.1838;3.2286,-2.1167,.1133;-3.2581,.9598,-.1228;-2.678,-.0511,-1.051;-2.8631,-.3968,.4331;-2.5067,2.2192,.2318;-4.7516,1.1827,-.1966;-1.345,.1122,-1.6851;-1.7312,-.7023,1.3227;-.613,-.882,-2.1937;.5699,-.3708,1.765;.6997,-.6182,-2.8658;-1.0243,-2.3208,-2.1324;1.1476,-1.7022,1.2931;1.5939,.6619,1.3715;2.6378,.1126,.7362;2.4558,-1.339,.6301;1.3779,2.0984,1.6659;3.83,.8219,.169;3.4612,1.7115,-.9253;3.1318,2.4495,-1.8154;-3.4032,-.5733,-1.6698;-3.6987,-1.0539,.6448;-2.7876,3.0145,-.4618;-2.7728,2.5555,1.2358;-1.4257,2.1244,.1917;-5.1422,1.5446,.7567;-4.9905,1.9283,-.9577;-5.2896,.2681,-.45;-.9594,1.1241,-1.7678;.4005,-.3502,2.8452;.5038,-2.2245,.5827;1.3301,-2.3884,2.1217;.9376,.4451,-2.9042;1.5169,-1.1274,-2.3469;.7027,-1.0009,-3.8902;-1.8706,-2.4977,-1.47;-1.2962,-2.6914,-3.125;-.1957,-2.946,-1.7905;.8451,2.2328,2.6079;.7711,2.5625,.8842;2.316,2.6502,1.7163;4.3321,1.4023,.9484;4.5599,.0906,-.186;2.8455,3.1108,-2.602;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2744</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2209.9638</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1307.4097</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.16685829</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1896.83536425</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2861.00222254</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5078.48110826</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03285148</scalar>
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109.8614 109.9960 110.1370 110.2895 110.3960 110.5339 110.6966 110.8894 110.9698 111.0370 111.2126 111.3361 111.5271 111.7362 111.8913 112.1024 112.2210 112.4303 112.6300 112.6670 112.7834 112.9645 113.0809 113.2344 113.5080 113.7136 113.9241 114.0513 114.2330 114.3223 114.5439 114.5688 114.7894 114.9486 115.1063 115.1667 115.4955 115.5673 115.7656 115.8249 116.0531 116.3013 116.4929 116.5182 116.6435 116.8649 116.9093 117.0167 117.0856 117.3266 117.4660 117.5608 117.6397 117.8414 117.8795 118.1098 118.3115 118.3756 118.5045 118.6101 118.8532 118.9022 119.1652 119.4707 119.7740 119.7928 119.8614 119.9591 120.4032 120.4696 120.9794 121.0717 121.1124 121.2267 121.6801 121.7945 122.1975 122.5223 122.6964 122.7912 122.9885 123.2157 123.6118 123.8019 123.9291 124.2000 124.2626 124.3596 124.4382 124.8237 125.2207 125.5156 125.6777 125.8961 126.1812 126.5488 126.8504 127.1593 127.5892 127.7767 128.0232 128.3745 128.7246 128.9724 129.0321 129.4100 129.6959 129.9017 130.1965 130.3446 130.4903 130.5532 130.8362 131.0158 131.1509 131.3202 131.5006 131.7929 132.2507 132.5113 132.7914 132.9655 133.0136 133.2615 133.4189 133.9613 134.0429 134.3272 134.5823 134.7792 134.7990 135.1209 135.2529 135.8007 136.0623 136.4841 137.2762 137.4982 137.6948 138.1199 138.3930 138.8688 138.9714 139.2049 139.4316 140.1682 140.5088 140.6233 140.7366 141.1813 141.3098 141.5118 141.5816 141.6958 142.0878 142.1308 142.4469 142.5603 142.8751 143.2446 143.3185 143.5934 143.7706 144.0220 144.3079 144.6640 144.8871 145.1428 145.3176 145.3909 145.4582 145.6581 145.8248 145.9478 146.1236 146.2298 146.5161 146.6062 146.8300 147.1101 147.4437 147.5800 147.8420 148.1379 148.3307 148.6951 148.7400 148.9458 149.2935 149.4734 149.4938 149.6364 149.9086 150.1815 150.3663 150.5090 150.6267 150.7593 150.9036 151.2592 151.5141 151.6943 151.9524 152.0236 152.6250 152.7143 152.9477 153.0971 153.2124 153.6176 154.1201 154.4033 154.5294 155.0052 155.3886 155.7892 156.1194 156.6503 156.9690 157.2322 157.5265 157.8364 158.0638 158.3159 158.4067 158.8979 158.9179 159.5323 159.5428 159.8337 160.0559 160.1640 160.4682 160.9710 161.1643 161.3960 161.6003 162.2853 162.7970 166.5416 167.5374 169.1833 169.3521 171.5897 172.7010 173.0265 175.9318 176.7327 177.3186 178.2457 178.9733 181.6788 182.5990 185.7770 187.9514 188.2153 188.7018 188.9064 193.7986 194.5917 195.2083 196.2247 196.4992 199.4107 207.0163 208.6154 614.1186 623.0880 625.7526 633.0293 633.9699 635.3945 638.7460 640.5598 641.0703 642.9091 643.8578 644.9244 645.1382 645.5595 647.9163 648.3682 651.0668 651.2449 651.6336 1199.4486 1200.5892 1215.2149</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">-0.261245 -0.469719 -0.447725 0.146420 -0.024292 -0.136738 -0.273563 -0.269310 -0.230320 0.391875 -0.040198 0.221327 -0.230789 -0.280941 -0.132008 -0.016241 -0.083109 0.269112 -0.300147 -0.075571 -0.444941 0.010194 0.112712 0.092415 0.100318 0.104189 0.061822 0.095884 0.093907 0.086782 0.120504 0.110676 0.104648 0.116378 0.082469 0.087227 0.108711 0.096190 0.114794 0.092869 0.119986 0.124912 0.117461 0.134761 0.111215 0.287098</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">8.2612 8.4697 8.4477 5.8536 6.0243 6.1367 6.2736 6.2693 6.2303 5.6081 6.0402 5.7787 6.2308 6.2809 6.1320 6.0162 6.0831 5.7309 6.3001 6.0756 6.4449 5.9898 0.8873 0.9076 0.8997 0.8958 0.9382 0.9041 0.9061 0.9132 0.8795 0.8893 0.8954 0.8836 0.9175 0.9128 0.8913 0.9038 0.8852 0.9071 0.8800 0.8751 0.8825 0.8652 0.8888 0.7129</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">-0.2612 -0.4697 -0.4477 0.1464 -0.0243 -0.1367 -0.2736 -0.2693 -0.2303 0.3919 -0.0402 0.2213 -0.2308 -0.2809 -0.1320 -0.0162 -0.0831 0.2691 -0.3001 -0.0756 -0.4449 0.0102 0.1127 0.0924 0.1003 0.1042 0.0618 0.0959 0.0939 0.0868 0.1205 0.1107 0.1046 0.1164 0.0825 0.0872 0.1087 0.0962 0.1148 0.0929 0.1200 0.1249 0.1175 0.1348 0.1112 0.2871</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1038 2.0374 2.0469 3.7407 3.7891 3.8746 3.9058 3.9045 3.8149 4.1419 3.6948 3.7863 3.9216 3.9426 3.8814 3.7253 3.5036 4.0220 3.9487 3.8586 3.8188 3.5788 1.0030 1.0278 1.0009 1.0013 1.0108 1.0018 1.0020 1.0054 1.0002 1.0144 1.0205 1.0187 1.0088 1.0021 0.9998 1.0035 0.9986 0.9985 1.0028 0.9858 0.9975 0.9894 1.0226 0.9480</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1038 2.0374 2.0469 3.7407 3.7891 3.8746 3.9058 3.9045 3.8149 4.1419 3.6948 3.7863 3.9216 3.9426 3.8814 3.7253 3.5036 4.0220 3.9487 3.8586 3.8188 3.5788 1.0030 1.0278 1.0009 1.0013 1.0108 1.0018 1.0020 1.0054 1.0002 1.0144 1.0205 1.0187 1.0088 1.0021 0.9998 1.0035 0.9986 0.9985 1.0028 0.9858 0.9975 0.9894 1.0226 0.9480</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">1.1678 0.8492 1.8786 1.9739 0.9471 0.9104 0.9259 0.9335 0.8815 0.9446 1.0050 1.0311 1.0140 0.9958 0.9929 0.9935 0.9937 0.9949 0.9844 1.8314 1.0089 0.9601 0.9586 0.9223 0.9905 0.9631 1.0043 0.9798 0.9828 1.0036 0.9827 0.9858 1.0092 0.9859 0.9635 1.6591 0.9487 0.9896 0.9032 0.9844 0.9694 0.9969 1.1014 -0.1153 0.9926 0.9949 2.6821 0.9462</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">-0.027560726</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.194419016859</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.10116 11.25192 -0.84924 7.86779 -5.80410 2.06368 -8.80564 8.90094 0.09530</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.23362</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.67742</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
