<?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="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">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 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.329701"
                        y3="0.074356"
                        z3="0.938645"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.559356"
                        y3="-1.95424"
                        z3="1.273997"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.669084"
                        y3="1.492632"
                        z3="0.627481"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.089602"
                        y3="-0.251071"
                        z3="2.049578"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.242208"
                        y3="-0.796415"
                        z3="0.671499"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.976923"
                        y3="-0.042077"
                        z3="1.029509"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.847441"
                        y3="0.998658"
                        z3="2.429433"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.904478"
                        y3="-1.204278"
                        z3="3.204054"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.202326"
                        y3="-0.218781"
                        z3="-0.305766"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.696076"
                        y3="-0.766064"
                        z3="1.099362"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.956087"
                        y3="-0.012506"
                        z3="-1.602099"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.67066"
                        y3="-0.426129"
                        z3="0.96737"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.646096"
                        y3="-0.330707"
                        z3="-2.256001"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.993401"
                        y3="0.574383"
                        z3="-2.510509"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.597998"
                        y3="0.629855"
                        z3="1.55285"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.1779"
                        y3="-0.659551"
                        z3="-0.436751"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.316657"
                        y3="0.011529"
                        z3="-0.670591"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.674996"
                        y3="0.808717"
                        z3="0.50945"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.454223"
                        y3="-1.560176"
                        z3="-1.366583"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.138595"
                        y3="0.060003"
                        z3="-1.918457"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.723842"
                        y3="1.226192"
                        z3="-2.768166"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.472816"
                        y3="2.295334"
                        z3="-3.00582"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.100509"
                        y3="-1.872942"
                        z3="0.599826"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.898642"
                        y3="0.968807"
                        z3="0.64542"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.856249"
                        y3="0.750921"
                        z3="2.766799"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.937852"
                        y3="1.702495"
                        z3="1.60188"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.346431"
                        y3="1.517059"
                        z3="3.249366"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.454239"
                        y3="-2.15069"
                        z3="2.913155"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.875339"
                        y3="-1.431544"
                        z3="3.649375"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.283223"
                        y3="-0.761297"
                        z3="3.985288"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.187319"
                        y3="0.034188"
                        z3="0.078083"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.70829"
                        y3="-1.355829"
                        z3="1.539392"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.804667"
                        y3="-0.904232"
                        z3="-3.172672"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.126449"
                        y3="0.58493"
                        z3="-2.552684"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.975114"
                        y3="-0.905183"
                        z3="-1.619782"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.623352"
                        y3="1.485187"
                        z3="-2.989281"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.245651"
                        y3="-0.117077"
                        z3="-3.31873"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.91327"
                        y3="0.823157"
                        z3="-1.981132"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.08068"
                        y3="1.579708"
                        z3="1.706691"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.029726"
                        y3="0.336839"
                        z3="2.510515"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.30071"
                        y3="-2.542406"
                        z3="-0.915934"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.98643"
                        y3="-1.693956"
                        z3="-2.306569"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.463551"
                        y3="-1.163643"
                        z3="-1.603966"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.196318"
                        y3="0.142621"
                        z3="-1.658853"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.019609"
                        y3="-0.868372"
                        z3="-2.481921"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.723264"
                        y3="1.170498"
                        z3="-3.188197"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.1097"
                        y3="3.111967"
                        z3="-3.61718"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.471816"
                        y3="2.398291"
                        z3="-2.597798"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.3297,.0744,.9386;.5594,-1.9542,1.274;-4.6691,1.4926,.6275;3.0896,-.2511,2.0496;3.2422,-.7964,.6715;1.9769,-.0421,1.0295;3.8474,.9987,2.4294;2.9045,-1.2043,3.2041;4.2023,-.2188,-.3058;.6961,-.7661,1.0994;3.9561,-.0125,-1.6021;-1.6707,-.4261,.9674;2.6461,-.3307,-2.256;4.9934,.5744,-2.5105;-2.598,.6299,1.5529;-2.1779,-.6596,-.4368;-3.3167,.0115,-.6706;-3.675,.8087,.5094;-1.4542,-1.5602,-1.3666;-4.1386,.06,-1.9185;-3.7238,1.2262,-2.7682;-4.4728,2.2953,-3.0058;3.1005,-1.8729,.5998;1.8986,.9688,.6454;4.8562,.7509,2.7668;3.9379,1.7025,1.6019;3.3464,1.5171,3.2494;2.4542,-2.1507,2.9132;3.8753,-1.4315,3.6494;2.2832,-.7613,3.9853;5.1873,.0342,.0781;-1.7083,-1.3558,1.5394;2.8047,-.9042,-3.1727;2.1264,.5849,-2.5527;1.9751,-.9052,-1.6198;4.6234,1.4852,-2.9893;5.2457,-.1171,-3.3187;5.9133,.8232,-1.9811;-2.0807,1.5797,1.7067;-3.0297,.3368,2.5105;-1.3007,-2.5424,-.9159;-1.9864,-1.694,-2.3066;-.4636,-1.1636,-1.604;-5.1963,.1426,-1.6589;-4.0196,-.8684,-2.4819;-2.7233,1.1705,-3.1882;-4.1097,3.112,-3.6172;-5.4718,2.3983,-2.5978;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1811.9693006303 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">1.882e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.252 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">0.209 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.470 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.32970087"
                                 y3="0.07435566"
                                 z3="0.93864533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.55935632"
                                 y3="-1.95424024"
                                 z3="1.27399713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.6690837"
                                 y3="1.49263175"
                                 z3="0.62748144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.08960166"
                                 y3="-0.2510714"
                                 z3="2.04957818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.24220809"
                                 y3="-0.79641501"
                                 z3="0.67149914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.97692287"
                                 y3="-0.04207679"
                                 z3="1.02950939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.84744132"
                                 y3="0.99865822"
                                 z3="2.42943327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.90447847"
                                 y3="-1.20427778"
                                 z3="3.20405421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.20232592"
                                 y3="-0.21878071"
                                 z3="-0.30576551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.69607585"
                                 y3="-0.76606392"
                                 z3="1.09936204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.9560871"
                                 y3="-0.01250603"
                                 z3="-1.60209892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.67065952"
                                 y3="-0.42612865"
                                 z3="0.96737004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.64609567"
                                 y3="-0.33070705"
                                 z3="-2.25600147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.99340093"
                                 y3="0.57438319"
                                 z3="-2.51050917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.59799849"
                                 y3="0.62985491"
                                 z3="1.55285016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.17790004"
                                 y3="-0.65955142"
                                 z3="-0.43675073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.31665657"
                                 y3="0.01152925"
                                 z3="-0.67059077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.6749963"
                                 y3="0.8087168"
                                 z3="0.50944957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.45422261"
                                 y3="-1.5601756"
                                 z3="-1.36658337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.13859467"
                                 y3="0.06000278"
                                 z3="-1.91845656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.72384225"
                                 y3="1.22619234"
                                 z3="-2.76816595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.47281571"
                                 y3="2.29533401"
                                 z3="-3.00582015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.1005091"
                                 y3="-1.87294172"
                                 z3="0.59982613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.89864238"
                                 y3="0.96880741"
                                 z3="0.64542036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.85624929"
                                 y3="0.75092065"
                                 z3="2.76679857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.93785223"
                                 y3="1.70249506"
                                 z3="1.60188031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.34643131"
                                 y3="1.51705858"
                                 z3="3.24936564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.45423854"
                                 y3="-2.1506897"
                                 z3="2.91315487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.8753393"
                                 y3="-1.43154398"
                                 z3="3.64937469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.28322344"
                                 y3="-0.76129731"
                                 z3="3.98528791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.18731862"
                                 y3="0.03418804"
                                 z3="0.07808266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.70829022"
                                 y3="-1.35582914"
                                 z3="1.53939216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.80466651"
                                 y3="-0.90423166"
                                 z3="-3.17267186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.12644889"
                                 y3="0.58492989"
                                 z3="-2.5526837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.97511384"
                                 y3="-0.90518261"
                                 z3="-1.61978204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.62335238"
                                 y3="1.4851866"
                                 z3="-2.98928075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.24565125"
                                 y3="-0.11707671"
                                 z3="-3.31873007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.91326999"
                                 y3="0.8231569"
                                 z3="-1.98113173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.08068033"
                                 y3="1.57970775"
                                 z3="1.70669117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.02972575"
                                 y3="0.33683881"
                                 z3="2.51051539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.30070959"
                                 y3="-2.5424061"
                                 z3="-0.91593362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.98643016"
                                 y3="-1.69395602"
                                 z3="-2.30656915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.46355081"
                                 y3="-1.16364263"
                                 z3="-1.60396568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.19631774"
                                 y3="0.1426211"
                                 z3="-1.65885325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.01960889"
                                 y3="-0.86837236"
                                 z3="-2.48192084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.72326355"
                                 y3="1.17049752"
                                 z3="-3.18819653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.10969987"
                                 y3="3.11196692"
                                 z3="-3.61718027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.47181598"
                                 y3="2.39829104"
                                 z3="-2.59779843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" 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 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.3297,.0744,.9386;.5594,-1.9542,1.274;-4.6691,1.4926,.6275;3.0896,-.2511,2.0496;3.2422,-.7964,.6715;1.9769,-.0421,1.0295;3.8474,.9987,2.4294;2.9045,-1.2043,3.2041;4.2023,-.2188,-.3058;.6961,-.7661,1.0994;3.9561,-.0125,-1.6021;-1.6707,-.4261,.9674;2.6461,-.3307,-2.256;4.9934,.5744,-2.5105;-2.598,.6299,1.5529;-2.1779,-.6596,-.4368;-3.3167,.0115,-.6706;-3.675,.8087,.5094;-1.4542,-1.5602,-1.3666;-4.1386,.06,-1.9185;-3.7238,1.2262,-2.7682;-4.4728,2.2953,-3.0058;3.1005,-1.8729,.5998;1.8986,.9688,.6454;4.8562,.7509,2.7668;3.9379,1.7025,1.6019;3.3464,1.5171,3.2494;2.4542,-2.1507,2.9132;3.8753,-1.4315,3.6494;2.2832,-.7613,3.9853;5.1873,.0342,.0781;-1.7083,-1.3558,1.5394;2.8047,-.9042,-3.1727;2.1264,.5849,-2.5527;1.9751,-.9052,-1.6198;4.6234,1.4852,-2.9893;5.2457,-.1171,-3.3187;5.9133,.8232,-1.9811;-2.0807,1.5797,1.7067;-3.0297,.3368,2.5105;-1.3007,-2.5424,-.9159;-1.9864,-1.694,-2.3066;-.4636,-1.1636,-1.604;-5.1963,.1426,-1.6589;-4.0196,-.8684,-2.4819;-2.7233,1.1705,-3.1882;-4.1097,3.112,-3.6172;-5.4718,2.3983,-2.5978;</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="-0.329701"
                        y3="0.074356"
                        z3="0.938645"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.559356"
                        y3="-1.95424"
                        z3="1.273997"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.669084"
                        y3="1.492632"
                        z3="0.627481"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.089602"
                        y3="-0.251071"
                        z3="2.049578"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.242208"
                        y3="-0.796415"
                        z3="0.671499"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.976923"
                        y3="-0.042077"
                        z3="1.029509"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.847441"
                        y3="0.998658"
                        z3="2.429433"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.904478"
                        y3="-1.204278"
                        z3="3.204054"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.202326"
                        y3="-0.218781"
                        z3="-0.305766"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.696076"
                        y3="-0.766064"
                        z3="1.099362"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.956087"
                        y3="-0.012506"
                        z3="-1.602099"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.67066"
                        y3="-0.426129"
                        z3="0.96737"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.646096"
                        y3="-0.330707"
                        z3="-2.256001"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.993401"
                        y3="0.574383"
                        z3="-2.510509"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.597998"
                        y3="0.629855"
                        z3="1.55285"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.1779"
                        y3="-0.659551"
                        z3="-0.436751"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.316657"
                        y3="0.011529"
                        z3="-0.670591"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.674996"
                        y3="0.808717"
                        z3="0.50945"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.454223"
                        y3="-1.560176"
                        z3="-1.366583"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.138595"
                        y3="0.060003"
                        z3="-1.918457"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.723842"
                        y3="1.226192"
                        z3="-2.768166"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.472816"
                        y3="2.295334"
                        z3="-3.00582"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.100509"
                        y3="-1.872942"
                        z3="0.599826"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.898642"
                        y3="0.968807"
                        z3="0.64542"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.856249"
                        y3="0.750921"
                        z3="2.766799"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.937852"
                        y3="1.702495"
                        z3="1.60188"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.346431"
                        y3="1.517059"
                        z3="3.249366"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.454239"
                        y3="-2.15069"
                        z3="2.913155"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.875339"
                        y3="-1.431544"
                        z3="3.649375"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.283223"
                        y3="-0.761297"
                        z3="3.985288"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.187319"
                        y3="0.034188"
                        z3="0.078083"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.70829"
                        y3="-1.355829"
                        z3="1.539392"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.804667"
                        y3="-0.904232"
                        z3="-3.172672"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.126449"
                        y3="0.58493"
                        z3="-2.552684"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.975114"
                        y3="-0.905183"
                        z3="-1.619782"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.623352"
                        y3="1.485187"
                        z3="-2.989281"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.245651"
                        y3="-0.117077"
                        z3="-3.31873"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.91327"
                        y3="0.823157"
                        z3="-1.981132"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.08068"
                        y3="1.579708"
                        z3="1.706691"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.029726"
                        y3="0.336839"
                        z3="2.510515"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.30071"
                        y3="-2.542406"
                        z3="-0.915934"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.98643"
                        y3="-1.693956"
                        z3="-2.306569"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.463551"
                        y3="-1.163643"
                        z3="-1.603966"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.196318"
                        y3="0.142621"
                        z3="-1.658853"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.019609"
                        y3="-0.868372"
                        z3="-2.481921"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.723264"
                        y3="1.170498"
                        z3="-3.188197"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.1097"
                        y3="3.111967"
                        z3="-3.61718"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.471816"
                        y3="2.398291"
                        z3="-2.597798"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.3297,.0744,.9386;.5594,-1.9542,1.274;-4.6691,1.4926,.6275;3.0896,-.2511,2.0496;3.2422,-.7964,.6715;1.9769,-.0421,1.0295;3.8474,.9987,2.4294;2.9045,-1.2043,3.2041;4.2023,-.2188,-.3058;.6961,-.7661,1.0994;3.9561,-.0125,-1.6021;-1.6707,-.4261,.9674;2.6461,-.3307,-2.256;4.9934,.5744,-2.5105;-2.598,.6299,1.5529;-2.1779,-.6596,-.4368;-3.3167,.0115,-.6706;-3.675,.8087,.5094;-1.4542,-1.5602,-1.3666;-4.1386,.06,-1.9185;-3.7238,1.2262,-2.7682;-4.4728,2.2953,-3.0058;3.1005,-1.8729,.5998;1.8986,.9688,.6454;4.8562,.7509,2.7668;3.9379,1.7025,1.6019;3.3464,1.5171,3.2494;2.4542,-2.1507,2.9132;3.8753,-1.4315,3.6494;2.2832,-.7613,3.9853;5.1873,.0342,.0781;-1.7083,-1.3558,1.5394;2.8047,-.9042,-3.1727;2.1264,.5849,-2.5527;1.9751,-.9052,-1.6198;4.6234,1.4852,-2.9893;5.2457,-.1171,-3.3187;5.9133,.8232,-1.9811;-2.0807,1.5797,1.7067;-3.0297,.3368,2.5105;-1.3007,-2.5424,-.9159;-1.9864,-1.694,-2.3066;-.4636,-1.1636,-1.604;-5.1963,.1426,-1.6589;-4.0196,-.8684,-2.4819;-2.7233,1.1705,-3.1882;-4.1097,3.112,-3.6172;-5.4718,2.3983,-2.5978;</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">2897</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2239.5506</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1337.4051</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42799223</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1811.96930063</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2777.39729286</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4910.00744574</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2132.61015289</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02863184</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41405304</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.98606082</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00462226</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000168330206</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000168330206</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000336660412</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.135259426157</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7530 -523.0846 -523.0445 -283.3751 -282.1378 -281.5706 -280.5625 -280.2939 -279.9497 -279.9469 -279.8898 -279.7916 -279.7634 -279.7454 -279.7349 -279.5302 -279.3079 -279.2728 -279.2004 -279.1955 -279.1835 -279.1401 -33.6384 -31.7067 -31.1267 -27.3689 -26.9353 -25.1670 -25.0465 -23.9171 -23.3967 -23.0329 -22.3778 -21.8454 -21.8039 -21.5290 -21.2482 -20.0534 -18.7111 -18.2884 -18.1021 -18.0212 -17.1279 -17.0922 -16.5583 -16.1881 -15.8418 -15.6414 -15.4863 -15.3334 -15.1114 -14.9492 -14.7291 -14.4815 -14.3225 -14.2577 -14.0711 -13.9698 -13.7745 -13.4937 -13.4606 -13.2864 -13.0799 -12.9206 -12.8868 -12.7416 -12.7219 -12.5237 -12.4062 -12.3402 -12.2838 -12.0281 -11.9265 -11.5456 -10.9705 -10.6077 -10.3033 -10.0504 -9.9369 -9.5667 -9.3194 -8.7334 0.6528 1.9972 2.3582 2.7690 3.0953 3.4694 3.5522 3.7313 4.0023 4.1802 4.2269 4.4793 4.5511 4.6836 4.7230 4.8872 4.9742 5.1833 5.1926 5.3035 5.4744 5.5330 5.5907 5.6486 5.7836 5.9326 6.0400 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21.2107 21.5342 21.6706 21.9708 22.1688 22.4412 22.5680 22.6639 22.8717 23.1765 23.3603 23.6148 23.7625 23.9346 24.1074 24.2490 24.4191 24.5654 25.0126 25.1898 25.3390 25.4214 25.6599 25.8204 26.0825 26.1491 26.2859 26.5363 26.6796 26.7644 26.8794 27.2291 27.3004 27.4542 27.7438 27.8149 27.8831 28.0451 28.1653 28.2616 28.4241 28.4400 28.5734 28.5979 28.7554 28.8547 29.0697 29.1552 29.3390 29.5379 29.6164 29.7203 29.7990 29.9461 30.1553 30.2423 30.4251 30.4839 30.6187 30.6527 30.7478 30.8898 31.0911 31.1844 31.4710 31.5033 31.6184 31.7102 31.9241 32.0463 32.2467 32.4238 32.5150 32.5768 32.6650 32.7278 32.9053 32.9941 33.2500 33.3637 33.4045 33.4777 33.5593 33.8576 34.0615 34.3094 34.3297 34.4832 34.6769 34.8584 35.1139 35.3779 35.4167 35.6353 35.7382 35.8736 35.9738 36.0315 36.1402 36.3467 36.4754 36.5788 36.8323 36.9978 37.1824 37.3217 37.5800 37.7163 37.9272 38.0119 38.1668 38.3559 38.5769 38.6669 38.7800 38.9805 39.0247 39.1429 39.2530 39.2659 39.4717 39.6047 39.8255 39.9817 40.2736 40.3777 40.4184 40.5981 40.8470 41.0173 41.1443 41.3134 41.4399 41.6734 41.8296 41.9186 42.0066 42.1421 42.3413 42.3927 42.5010 42.6322 42.7030 42.7690 42.8553 42.9259 43.0435 43.2004 43.3874 43.5145 43.6675 43.6819 43.7779 43.9293 44.0448 44.1497 44.3780 44.4050 44.5187 44.6028 44.6771 44.8947 45.0729 45.2363 45.2832 45.3347 45.4149 45.5048 45.8822 45.9722 46.0844 46.2167 46.4194 46.5700 46.7344 46.9366 47.0703 47.4105 47.5314 47.6537 47.7106 47.9982 48.1492 48.3022 48.3817 48.6173 48.8513 49.0048 49.0192 49.5030 49.8453 49.9504 50.2835 50.4893 50.7144 50.8798 51.0096 51.7804 51.9495 52.0262 52.4728 52.6020 53.1382 53.3301 53.4966 53.9159 54.1135 54.2933 54.4971 54.8620 55.1513 55.6486 55.7762 56.1024 56.4824 56.7536 56.8686 57.4969 57.5869 57.8362 58.1728 58.4241 58.5420 58.8685 59.2308 59.3034 59.4376 59.8009 60.0586 60.3476 60.5998 60.9410 61.1402 61.3910 61.6920 61.8369 62.0526 62.3556 62.6521 62.8317 62.9981 63.1513 63.4870 63.7464 63.9648 64.4250 64.9842 65.1695 65.4647 66.5028 66.5716 66.9274 67.1155 67.3605 67.6903 67.8485 68.0382 68.8334 68.9549 69.3136 69.6451 69.8492 70.1685 70.4393 70.6760 70.8520 71.0629 71.2601 71.4470 71.7696 71.8497 72.0689 72.2893 72.5195 72.6021 72.8033 73.2420 73.2878 73.5164 73.5509 73.7616 74.0205 74.1239 74.5134 74.7669 74.9692 75.0060 75.1794 75.3073 75.4375 75.5609 75.9084 76.0012 76.4122 76.4857 76.6546 76.9171 77.1298 77.1466 77.4226 77.6655 77.7565 77.9545 78.1837 78.3169 78.6579 78.7599 78.9646 79.0262 79.0655 79.2550 79.3776 79.5527 79.6171 79.8006 79.9154 79.9587 80.0855 80.3930 80.5397 80.6351 80.8645 80.9046 81.0761 81.2725 81.4080 81.4373 81.5647 81.6729 81.8250 81.9457 82.1036 82.1581 82.3678 82.6658 82.8260 82.8924 83.0116 83.1853 83.3253 83.5542 83.7502 83.9091 84.0964 84.1286 84.2871 84.4910 84.5463 84.7285 84.9260 85.0702 85.2185 85.3256 85.3663 85.6159 85.7471 85.8989 86.0301 86.1158 86.1773 86.3557 86.3889 86.6824 86.8021 86.9361 86.9952 87.0829 87.2071 87.3857 87.5999 87.8893 87.9600 88.0811 88.2817 88.4518 88.7149 88.8086 88.8984 88.9953 89.1104 89.2683 89.3327 89.6101 89.7728 89.9018 90.2216 90.4494 90.6336 90.6628 90.7743 90.9391 90.9707 91.3493 91.4179 91.4345 91.6145 91.7573 91.9727 91.9816 92.1184 92.3918 92.5178 92.6007 92.7469 92.9533 93.0667 93.2641 93.3419 93.5131 93.5924 93.7414 93.9249 94.0922 94.1299 94.3186 94.6358 94.6531 94.7204 94.8363 94.9553 95.0765 95.4856 95.6945 95.8130 95.9588 96.1134 96.2552 96.4027 96.5259 96.7095 97.0049 97.0358 97.1197 97.2231 97.3887 97.5986 97.7143 97.8099 97.9989 98.1141 98.1698 98.4317 98.4432 98.5546 98.6222 98.9435 99.0863 99.2326 99.4946 99.5185 99.5878 99.7900 99.9265 100.1230 100.2244 100.4471 100.5293 100.6673 100.8764 101.1482 101.5368 101.6458 101.6812 101.8160 102.0170 102.1272 102.2142 102.2945 102.5587 102.6447 102.8440 102.9525 103.1917 103.3716 103.5927 103.6914 103.7965 104.0508 104.1529 104.2346 104.4412 104.6086 104.8421 105.2698 105.4378 105.6095 105.8104 105.8698 106.1461 106.2257 106.4810 106.6810 106.7358 106.9586 107.0713 107.2267 107.4146 107.7075 107.7303 107.8106 108.0073 108.1013 108.5121 108.5849 108.7377 108.9340 109.0909 109.2427 109.4263 109.5741 109.7086 109.8660 109.9089 110.0866 110.3008 110.3770 110.4193 110.5753 110.6913 110.7772 111.2076 111.2568 111.4607 111.6356 111.6565 111.8915 112.0007 112.2197 112.2675 112.4192 112.4408 112.7765 112.9386 113.0211 113.2016 113.3682 113.4238 113.7488 113.8998 113.9833 114.0671 114.5348 114.6285 114.7223 114.8145 115.0892 115.1019 115.2074 115.2736 115.5133 115.5717 115.7273 115.8497 116.0315 116.2013 116.3190 116.5504 116.5894 116.8214 116.9055 116.9861 117.1385 117.1940 117.3920 117.5851 117.6556 117.7910 117.8790 118.0971 118.1437 118.2611 118.4319 118.6502 118.8068 118.9238 119.2988 119.4049 119.6661 120.0235 120.2596 120.3984 120.5152 120.5858 120.8334 120.9468 121.0583 121.2126 121.6370 122.0071 122.2217 122.3627 122.6718 122.7535 122.9318 123.2365 123.3107 123.6030 123.7143 123.8326 124.0238 124.3795 124.5616 124.8772 125.2194 125.2535 125.5018 125.7459 125.9713 126.5832 126.6523 126.9305 127.0968 127.2918 127.3977 127.8323 128.1578 128.4070 128.7603 128.8781 129.1046 129.2235 129.6506 129.8102 129.9600 130.0038 130.2388 130.3104 130.4275 130.6636 130.9891 131.1075 131.4153 131.5917 131.6846 131.8313 132.1796 132.5191 132.6044 133.1820 133.3707 133.5264 133.6532 133.9141 134.1713 134.3194 134.5175 134.9507 134.9992 135.2134 135.3275 135.9308 136.3226 136.4480 136.8894 137.1390 137.5074 137.8922 138.4487 138.5442 138.6629 138.8124 139.3527 139.6004 139.7967 140.1123 140.5482 140.7965 140.9851 141.2399 141.3805 141.5568 141.6307 141.7684 142.1764 142.5874 142.8395 143.0089 143.0821 143.5319 143.6691 143.7298 144.0555 144.3371 144.4395 144.7326 144.8629 144.9665 145.0997 145.5306 145.6008 145.7782 145.9551 146.0223 146.1387 146.3328 146.9125 147.0127 147.3450 147.4578 147.7256 147.8138 148.0605 148.1807 148.4331 148.6969 148.8018 149.0994 149.4032 149.5601 149.7711 149.8447 149.9657 150.1886 150.3728 150.4476 150.6900 150.7864 150.9685 151.1651 151.2784 151.5348 151.7681 151.8206 152.1859 152.4287 152.6223 152.7370 153.3391 153.4388 153.7396 153.9213 154.2304 154.6096 154.7426 155.2933 155.5811 155.8665 156.6115 156.9185 157.2938 157.4183 157.6662 157.8132 157.9592 158.2831 158.3305 158.4716 159.1792 159.3679 159.6912 159.7530 160.0279 160.2568 160.5407 160.9173 161.1668 161.4979 161.9254 163.1488 164.7637 165.9517 168.7075 171.4919 172.4368 173.3748 174.6692 175.8580 176.8831 178.0419 178.3938 179.7721 182.3580 182.4873 185.5386 185.8852 187.1523 188.6562 189.3020 193.0925 194.3642 195.2438 195.9591 196.5164 199.2360 205.3408 208.1899 613.6269 620.9847 626.0104 627.5372 631.1270 633.3230 637.9583 639.4579 639.9106 641.0826 642.5903 643.4913 644.7784 645.1657 646.1264 647.9095 649.1694 650.5994 651.5925 1199.2656 1201.7284 1213.9214</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="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.287847 -0.470705 -0.446925 0.143279 -0.003718 -0.115218 -0.284764 -0.283107 -0.306578 0.373364 -0.009352 0.256646 -0.229834 -0.229368 -0.139784 -0.043177 -0.066959 0.280903 -0.256436 -0.102322 -0.180537 -0.273457 0.103832 0.094304 0.098531 0.093378 0.097270 0.093183 0.095217 0.099461 0.121054 0.105312 0.101659 0.104470 0.070391 0.094449 0.096696 0.089126 0.100064 0.100505 0.117906 0.105487 0.110919 0.092907 0.110006 0.139381 0.128696 0.111692</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2878 8.4707 8.4469 5.8567 6.0037 6.1152 6.2848 6.2831 6.3066 5.6266 6.0094 5.7434 6.2298 6.2294 6.1398 6.0432 6.0670 5.7191 6.2564 6.1023 6.1805 6.2735 0.8962 0.9057 0.9015 0.9066 0.9027 0.9068 0.9048 0.9005 0.8789 0.8947 0.8983 0.8955 0.9296 0.9056 0.9033 0.9109 0.8999 0.8995 0.8821 0.8945 0.8891 0.9071 0.8900 0.8606 0.8713 0.8883</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2878 -0.4707 -0.4469 0.1433 -0.0037 -0.1152 -0.2848 -0.2831 -0.3066 0.3734 -0.0094 0.2566 -0.2298 -0.2294 -0.1398 -0.0432 -0.0670 0.2809 -0.2564 -0.1023 -0.1805 -0.2735 0.1038 0.0943 0.0985 0.0934 0.0973 0.0932 0.0952 0.0995 0.1211 0.1053 0.1017 0.1045 0.0704 0.0944 0.0967 0.0891 0.1001 0.1005 0.1179 0.1055 0.1109 0.0929 0.1100 0.1394 0.1287 0.1117</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1237 2.0305 2.0540 3.6978 3.7985 3.8229 3.9067 3.8961 3.8944 4.1797 3.7133 3.7460 3.9246 3.9325 3.9051 3.7530 3.4375 4.0809 3.9369 3.8595 3.7940 3.9506 1.0263 1.0308 1.0002 1.0023 1.0032 1.0186 1.0012 0.9988 1.0041 1.0293 1.0014 0.9969 1.0126 0.9964 0.9962 1.0063 1.0307 1.0237 1.0055 1.0068 0.9967 1.0232 1.0055 1.0011 1.0028 1.0137</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1237 2.0305 2.0540 3.6978 3.7985 3.8229 3.9067 3.8961 3.8944 4.1797 3.7133 3.7460 3.9246 3.9325 3.9051 3.7530 3.4375 4.0809 3.9369 3.8595 3.7940 3.9506 1.0263 1.0308 1.0002 1.0023 1.0032 1.0186 1.0012 0.9988 1.0041 1.0293 1.0014 0.9969 1.0126 0.9964 0.9962 1.0063 1.0307 1.0237 1.0055 1.0068 0.9967 1.0232 1.0055 1.0011 1.0028 1.0137</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1698 0.8066 1.8663 2.0103 0.9577 0.8508 0.9249 0.9453 0.8964 0.9536 1.0060 1.0268 1.0247 0.9968 0.9907 0.9904 0.9864 0.9908 0.9958 1.8604 0.9979 0.9582 0.9661 0.9262 0.9769 0.9775 0.9872 0.9815 0.9968 0.9797 0.9833 0.9970 1.0107 0.9794 0.9746 1.6528 0.9503 1.0036 0.9034 0.9870 1.0031 0.9645 0.9166 1.0056 1.0142 1.9060 0.9752 0.9972 1.0007</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">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 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023488472</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.451480698733</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.92644 -18.12283 1.80360 0.88714 -1.25970 -0.37256 -7.90404 7.24131 -0.66273</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.95729</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.97505</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
