<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 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 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="5.096767"
                        y3="-2.546974"
                        z3="-0.02707"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.697285"
                        y3="-4.092904"
                        z3="0.770234"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.084553"
                        y3="0.641342"
                        z3="-1.032707"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.627272"
                        y3="2.007634"
                        z3="-1.460994"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.566913"
                        y3="2.693056"
                        z3="-0.474238"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.038391"
                        y3="4.044035"
                        z3="-1.00339"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.995861"
                        y3="4.82039"
                        z3="-0.094302"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.184167"
                        y3="0.761396"
                        z3="0.209916"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.195903"
                        y3="-0.383592"
                        z3="-0.833393"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-6.308178"
                        y3="4.077344"
                        z3="0.13223"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.35029"
                        y3="5.199308"
                        z3="1.23451"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.452608"
                        y3="-0.502907"
                        z3="0.508208"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.859819"
                        y3="-0.664737"
                        z3="0.306617"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.605051"
                        y3="-1.898709"
                        z3="0.54085"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.843413"
                        y3="-3.074038"
                        z3="1.065152"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.924989"
                        y3="-1.87092"
                        z3="0.252409"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.89408"
                        y3="-2.961063"
                        z3="0.374431"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.185647"
                        y3="-3.480414"
                        z3="0.019185"/>
                  <atom elementType="C"
                        id="a19"
                        x3="7.420919"
                        y3="-2.767815"
                        z3="-0.470401"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.449063"
                        y3="0.28856"
                        z3="-1.852753"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.14856"
                        y3="1.884045"
                        z3="-2.416473"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.780049"
                        y3="2.671369"
                        z3="-1.665036"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.061393"
                        y3="2.828756"
                        z3="0.48609"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.429569"
                        y3="2.05008"
                        z3="-0.27888"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.160732"
                        y3="4.668983"
                        z3="-1.202068"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.523704"
                        y3="3.891543"
                        z3="-1.973739"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.233753"
                        y3="5.752074"
                        z3="-0.619689"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.798386"
                        y3="1.032769"
                        z3="1.07454"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.468411"
                        y3="1.573823"
                        z3="0.056813"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.801197"
                        y3="-0.159817"
                        z3="0.047194"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.864636"
                        y3="-0.406666"
                        z3="-1.695998"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.79934"
                        y3="-1.392062"
                        z3="-0.706581"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.774335"
                        y3="3.7886"
                        z3="-0.812244"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.023254"
                        y3="4.699929"
                        z3="0.673445"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.162671"
                        y3="3.168713"
                        z3="0.719884"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.143503"
                        y3="4.321321"
                        z3="1.849763"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.40619"
                        y3="5.727425"
                        z3="1.084637"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.002983"
                        y3="5.853842"
                        z3="1.815325"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.046587"
                        y3="-1.329703"
                        z3="0.884966"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.435224"
                        y3="0.177703"
                        z3="-0.068046"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.037468"
                        y3="-3.335508"
                        z3="0.376999"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.371194"
                        y3="-2.821364"
                        z3="2.016019"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.45652"
                        y3="-3.953324"
                        z3="1.216018"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.336449"
                        y3="-0.94156"
                        z3="-0.124399"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.960167"
                        y3="-4.343382"
                        z3="-0.610732"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.324104"
                        y3="-3.837154"
                        z3="1.041927"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.308244"
                        y3="-2.424099"
                        z3="-1.498875"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.669995"
                        y3="-1.912359"
                        z3="0.157771"/>
                  <atom elementType="H"
                        id="a49"
                        x3="8.263958"
                        y3="-3.457632"
                        z3="-0.44144"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:5.0968,-2.547,-.0271;3.6973,-4.0929,.7702;-2.0846,.6413,-1.0327;-2.6273,2.0076,-1.461;-3.5669,2.6931,-.4742;-4.0384,4.044,-1.0034;-4.9959,4.8204,-.0943;-1.1842,.7614,.2099;-3.1959,-.3836,-.8334;-6.3082,4.0773,.1322;-4.3503,5.1993,1.2345;-.4526,-.5029,.5082;.8598,-.6647,.3066;1.6051,-1.8987,.5409;.8434,-3.074,1.0652;2.925,-1.8709,.2524;3.8941,-2.9611,.3744;6.1856,-3.4804,.0192;7.4209,-2.7678,-.4704;-1.4491,.2886,-1.8528;-3.1486,1.884,-2.4165;-1.78,2.6714,-1.665;-3.0614,2.8288,.4861;-4.4296,2.0501,-.2789;-3.1607,4.669,-1.2021;-4.5237,3.8915,-1.9737;-5.2338,5.7521,-.6197;-1.7984,1.0328,1.0745;-.4684,1.5738,.0568;-3.8012,-.1598,.0472;-3.8646,-.4067,-1.696;-2.7993,-1.3921,-.7066;-6.7743,3.7886,-.8122;-7.0233,4.6999,.6734;-6.1627,3.1687,.7199;-4.1435,4.3213,1.8498;-3.4062,5.7274,1.0846;-5.003,5.8538,1.8153;-1.0466,-1.3297,.885;1.4352,.1777,-.068;.0375,-3.3355,.377;.3712,-2.8214,2.016;1.4565,-3.9533,1.216;3.3364,-.9416,-.1244;5.9602,-4.3434,-.6107;6.3241,-3.8372,1.0419;7.3082,-2.4241,-1.4989;7.67,-1.9124,.1578;8.264,-3.4576,-.4414;</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">1261</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">148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1009</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1354.5582552572 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">2.571e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.330 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">0.323 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.667 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="5.09676673"
                                 y3="-2.54697415"
                                 z3="-0.02707014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.69728489"
                                 y3="-4.09290388"
                                 z3="0.77023397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.08455271"
                                 y3="0.64134189"
                                 z3="-1.03270681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.62727165"
                                 y3="2.0076335"
                                 z3="-1.4609942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.56691266"
                                 y3="2.69305591"
                                 z3="-0.47423824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.0383915"
                                 y3="4.04403511"
                                 z3="-1.00339002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.99586121"
                                 y3="4.82039029"
                                 z3="-0.09430163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.18416741"
                                 y3="0.76139626"
                                 z3="0.20991598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.1959027"
                                 y3="-0.38359189"
                                 z3="-0.83339331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-6.30817759"
                                 y3="4.07734417"
                                 z3="0.13222987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.35029002"
                                 y3="5.19930772"
                                 z3="1.23451032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.45260754"
                                 y3="-0.5029068"
                                 z3="0.50820803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.85981947"
                                 y3="-0.66473669"
                                 z3="0.30661738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.60505147"
                                 y3="-1.89870862"
                                 z3="0.54085027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.84341256"
                                 y3="-3.074038"
                                 z3="1.06515175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.92498927"
                                 y3="-1.87091964"
                                 z3="0.25240874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.89407963"
                                 y3="-2.96106318"
                                 z3="0.37443067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="6.18564738"
                                 y3="-3.48041389"
                                 z3="0.01918453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="7.42091914"
                                 y3="-2.76781473"
                                 z3="-0.47040051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.44906295"
                                 y3="0.28856016"
                                 z3="-1.85275322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.14855991"
                                 y3="1.88404466"
                                 z3="-2.41647268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.78004937"
                                 y3="2.67136866"
                                 z3="-1.66503633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.06139289"
                                 y3="2.82875602"
                                 z3="0.48609011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.42956879"
                                 y3="2.05007952"
                                 z3="-0.27887977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.16073166"
                                 y3="4.66898311"
                                 z3="-1.20206831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.52370382"
                                 y3="3.89154321"
                                 z3="-1.9737393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.23375262"
                                 y3="5.75207419"
                                 z3="-0.61968933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.7983864"
                                 y3="1.03276945"
                                 z3="1.07453969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.46841075"
                                 y3="1.57382262"
                                 z3="0.05681348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.8011975"
                                 y3="-0.15981723"
                                 z3="0.04719351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.86463632"
                                 y3="-0.40666581"
                                 z3="-1.69599758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.79933988"
                                 y3="-1.39206188"
                                 z3="-0.7065812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.77433471"
                                 y3="3.7885998"
                                 z3="-0.81224384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.02325415"
                                 y3="4.69992932"
                                 z3="0.6734454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.16267095"
                                 y3="3.16871347"
                                 z3="0.71988356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.14350255"
                                 y3="4.32132088"
                                 z3="1.84976348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.40618969"
                                 y3="5.72742549"
                                 z3="1.08463704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.00298306"
                                 y3="5.8538419"
                                 z3="1.8153249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.04658747"
                                 y3="-1.32970251"
                                 z3="0.88496563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.43522392"
                                 y3="0.17770278"
                                 z3="-0.06804594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.03746815"
                                 y3="-3.33550821"
                                 z3="0.37699942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.37119447"
                                 y3="-2.82136371"
                                 z3="2.01601866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.45652022"
                                 y3="-3.95332383"
                                 z3="1.21601789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.33644862"
                                 y3="-0.94155981"
                                 z3="-0.1243991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.96016696"
                                 y3="-4.34338167"
                                 z3="-0.61073201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.32410404"
                                 y3="-3.83715366"
                                 z3="1.04192736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.3082435"
                                 y3="-2.42409875"
                                 z3="-1.49887527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.66999472"
                                 y3="-1.91235867"
                                 z3="0.15777137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="8.26395818"
                                 y3="-3.45763151"
                                 z3="-0.44144004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:5.0968,-2.547,-.0271;3.6973,-4.0929,.7702;-2.0846,.6413,-1.0327;-2.6273,2.0076,-1.461;-3.5669,2.6931,-.4742;-4.0384,4.044,-1.0034;-4.9959,4.8204,-.0943;-1.1842,.7614,.2099;-3.1959,-.3836,-.8334;-6.3082,4.0773,.1322;-4.3503,5.1993,1.2345;-.4526,-.5029,.5082;.8598,-.6647,.3066;1.6051,-1.8987,.5409;.8434,-3.074,1.0652;2.925,-1.8709,.2524;3.8941,-2.9611,.3744;6.1856,-3.4804,.0192;7.4209,-2.7678,-.4704;-1.4491,.2886,-1.8528;-3.1486,1.884,-2.4165;-1.78,2.6714,-1.665;-3.0614,2.8288,.4861;-4.4296,2.0501,-.2789;-3.1607,4.669,-1.2021;-4.5237,3.8915,-1.9737;-5.2338,5.7521,-.6197;-1.7984,1.0328,1.0745;-.4684,1.5738,.0568;-3.8012,-.1598,.0472;-3.8646,-.4067,-1.696;-2.7993,-1.3921,-.7066;-6.7743,3.7886,-.8122;-7.0233,4.6999,.6734;-6.1627,3.1687,.7199;-4.1435,4.3213,1.8498;-3.4062,5.7274,1.0846;-5.003,5.8538,1.8153;-1.0466,-1.3297,.885;1.4352,.1777,-.068;.0375,-3.3355,.377;.3712,-2.8214,2.016;1.4565,-3.9533,1.216;3.3364,-.9416,-.1244;5.9602,-4.3434,-.6107;6.3241,-3.8372,1.0419;7.3082,-2.4241,-1.4989;7.67,-1.9124,.1578;8.264,-3.4576,-.4414;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="5.096767"
                        y3="-2.546974"
                        z3="-0.02707"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.697285"
                        y3="-4.092904"
                        z3="0.770234"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.084553"
                        y3="0.641342"
                        z3="-1.032707"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.627272"
                        y3="2.007634"
                        z3="-1.460994"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.566913"
                        y3="2.693056"
                        z3="-0.474238"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.038391"
                        y3="4.044035"
                        z3="-1.00339"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.995861"
                        y3="4.82039"
                        z3="-0.094302"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.184167"
                        y3="0.761396"
                        z3="0.209916"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.195903"
                        y3="-0.383592"
                        z3="-0.833393"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-6.308178"
                        y3="4.077344"
                        z3="0.13223"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.35029"
                        y3="5.199308"
                        z3="1.23451"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.452608"
                        y3="-0.502907"
                        z3="0.508208"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.859819"
                        y3="-0.664737"
                        z3="0.306617"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.605051"
                        y3="-1.898709"
                        z3="0.54085"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.843413"
                        y3="-3.074038"
                        z3="1.065152"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.924989"
                        y3="-1.87092"
                        z3="0.252409"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.89408"
                        y3="-2.961063"
                        z3="0.374431"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.185647"
                        y3="-3.480414"
                        z3="0.019185"/>
                  <atom elementType="C"
                        id="a19"
                        x3="7.420919"
                        y3="-2.767815"
                        z3="-0.470401"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.449063"
                        y3="0.28856"
                        z3="-1.852753"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.14856"
                        y3="1.884045"
                        z3="-2.416473"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.780049"
                        y3="2.671369"
                        z3="-1.665036"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.061393"
                        y3="2.828756"
                        z3="0.48609"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.429569"
                        y3="2.05008"
                        z3="-0.27888"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.160732"
                        y3="4.668983"
                        z3="-1.202068"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.523704"
                        y3="3.891543"
                        z3="-1.973739"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.233753"
                        y3="5.752074"
                        z3="-0.619689"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.798386"
                        y3="1.032769"
                        z3="1.07454"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.468411"
                        y3="1.573823"
                        z3="0.056813"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.801197"
                        y3="-0.159817"
                        z3="0.047194"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.864636"
                        y3="-0.406666"
                        z3="-1.695998"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.79934"
                        y3="-1.392062"
                        z3="-0.706581"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.774335"
                        y3="3.7886"
                        z3="-0.812244"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.023254"
                        y3="4.699929"
                        z3="0.673445"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.162671"
                        y3="3.168713"
                        z3="0.719884"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.143503"
                        y3="4.321321"
                        z3="1.849763"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.40619"
                        y3="5.727425"
                        z3="1.084637"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.002983"
                        y3="5.853842"
                        z3="1.815325"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.046587"
                        y3="-1.329703"
                        z3="0.884966"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.435224"
                        y3="0.177703"
                        z3="-0.068046"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.037468"
                        y3="-3.335508"
                        z3="0.376999"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.371194"
                        y3="-2.821364"
                        z3="2.016019"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.45652"
                        y3="-3.953324"
                        z3="1.216018"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.336449"
                        y3="-0.94156"
                        z3="-0.124399"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.960167"
                        y3="-4.343382"
                        z3="-0.610732"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.324104"
                        y3="-3.837154"
                        z3="1.041927"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.308244"
                        y3="-2.424099"
                        z3="-1.498875"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.669995"
                        y3="-1.912359"
                        z3="0.157771"/>
                  <atom elementType="H"
                        id="a49"
                        x3="8.263958"
                        y3="-3.457632"
                        z3="-0.44144"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:5.0968,-2.547,-.0271;3.6973,-4.0929,.7702;-2.0846,.6413,-1.0327;-2.6273,2.0076,-1.461;-3.5669,2.6931,-.4742;-4.0384,4.044,-1.0034;-4.9959,4.8204,-.0943;-1.1842,.7614,.2099;-3.1959,-.3836,-.8334;-6.3082,4.0773,.1322;-4.3503,5.1993,1.2345;-.4526,-.5029,.5082;.8598,-.6647,.3066;1.6051,-1.8987,.5409;.8434,-3.074,1.0652;2.925,-1.8709,.2524;3.8941,-2.9611,.3744;6.1856,-3.4804,.0192;7.4209,-2.7678,-.4704;-1.4491,.2886,-1.8528;-3.1486,1.884,-2.4165;-1.78,2.6714,-1.665;-3.0614,2.8288,.4861;-4.4296,2.0501,-.2789;-3.1607,4.669,-1.2021;-4.5237,3.8915,-1.9737;-5.2338,5.7521,-.6197;-1.7984,1.0328,1.0745;-.4684,1.5738,.0568;-3.8012,-.1598,.0472;-3.8646,-.4067,-1.696;-2.7993,-1.3921,-.7066;-6.7743,3.7886,-.8122;-7.0233,4.6999,.6734;-6.1627,3.1687,.7199;-4.1435,4.3213,1.8498;-3.4062,5.7274,1.0846;-5.003,5.8538,1.8153;-1.0466,-1.3297,.885;1.4352,.1777,-.068;.0375,-3.3355,.377;.3712,-2.8214,2.016;1.4565,-3.9533,1.216;3.3364,-.9416,-.1244;5.9602,-4.3434,-.6107;6.3241,-3.8372,1.0419;7.3082,-2.4241,-1.4989;7.67,-1.9124,.1578;8.264,-3.4576,-.4414;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2115.1098</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1303.9861</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.41368954</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1354.55825526</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2170.97194480</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3794.33548766</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1623.36354286</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02084466</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.86648250</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.45279296</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00487523</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999843797207</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999843797207</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999687594413</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.315145490925</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1009"
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42.7419 42.7552 42.8340 42.9403 43.1376 43.1988 43.5379 43.6407 43.7343 43.7636 43.9841 44.0559 44.0965 44.1669 44.3583 44.5757 44.6959 44.8483 44.9597 45.0931 45.2885 45.3480 45.5268 45.5405 45.6628 45.7760 45.8394 45.8758 46.1074 46.1958 46.3913 46.4840 46.8363 46.9754 47.2685 47.3826 47.8142 47.8673 48.1343 48.4223 48.5223 48.5520 48.9471 49.2855 49.6139 49.8135 49.9217 50.2506 50.3903 50.5586 50.8604 51.0083 51.1878 51.8154 51.9055 52.1590 52.4576 52.6998 53.1100 53.3932 54.2741 54.3371 54.7743 54.9847 55.1356 55.3529 56.0442 56.2331 56.5579 56.8825 56.9365 57.4244 57.8834 58.2908 58.3721 58.9690 59.1027 59.3036 59.5136 59.8799 60.0459 60.3130 60.4973 60.8489 61.4012 61.4477 61.6420 61.8558 62.3912 62.7299 63.0878 63.2634 63.5970 63.9834 64.0746 64.1703 64.3709 64.8020 64.9184 65.1902 65.3980 65.9989 66.2133 66.9629 67.3982 68.4193 68.8043 69.0516 69.1975 69.5725 70.2137 70.3611 70.4940 70.5621 70.6961 71.2120 71.2539 71.2760 71.4399 71.8224 71.9886 72.1732 72.3016 72.3272 72.4328 72.5579 72.8564 73.1156 73.1578 73.3712 73.4652 73.9403 74.0797 74.4094 74.5333 74.6165 75.0290 75.1757 75.5835 75.8200 76.0417 76.0962 76.3522 76.6588 76.8143 77.0560 77.3118 77.5281 77.7843 78.0744 78.1904 78.2529 78.3958 78.6060 78.8863 78.9901 79.2712 79.2912 79.4092 79.4712 79.7819 79.8639 79.9087 80.1367 80.2880 80.4188 80.5226 80.7010 80.7344 80.8685 80.9626 81.2089 81.2643 81.4294 81.4922 81.6537 81.6739 81.7471 81.8444 82.2518 82.3896 82.9052 83.0965 83.2405 83.2856 83.4487 83.5731 83.6286 83.9445 84.0246 84.0863 84.2950 84.3776 84.5647 84.7421 84.8400 84.8865 85.0389 85.0882 85.2544 85.4154 85.5179 85.6191 85.7829 85.8638 86.0865 86.2852 86.3105 86.6657 86.8538 86.9209 87.0158 87.0879 87.2921 87.4121 87.5472 87.8937 87.9857 88.2008 88.3555 88.5122 88.6970 88.7735 88.8757 89.0304 89.1343 89.2947 89.3829 89.6089 89.7326 89.8671 89.9689 90.0419 90.2082 90.3908 90.5139 90.5554 90.6415 90.7955 91.1666 91.2814 91.4850 91.6050 91.7992 92.0915 92.1959 92.2331 92.3722 92.5749 92.6230 92.9208 93.0565 93.1529 93.5553 93.5725 93.6156 93.8197 94.0258 94.0369 94.2489 94.3649 94.5920 94.8007 94.8507 95.0959 95.1675 95.3677 95.4581 95.5914 95.8979 96.0321 96.1920 96.2063 96.6581 96.9042 97.0306 97.5692 97.6606 97.6990 97.8633 97.8973 98.1858 98.2999 98.4092 98.5734 98.7141 98.7829 98.8547 98.9671 98.9851 99.2197 99.3895 99.5461 99.7774 99.9386 100.2592 100.4922 100.6402 100.7664 101.0466 101.1917 101.2035 101.3641 101.5605 101.7661 101.8611 102.0907 102.1034 102.2342 102.3310 102.4962 102.6531 102.8235 103.0410 103.3543 103.4576 103.5891 103.7344 103.9205 104.1744 104.4473 104.7158 104.8494 104.9515 105.1558 105.2155 105.4804 105.6322 105.8341 105.9808 106.1111 106.4074 106.6500 106.8634 106.9908 107.3100 107.4494 107.6077 107.6891 107.7936 108.0814 108.2697 108.3772 108.5626 108.7736 108.8615 109.0868 109.2266 109.3476 109.4154 109.6792 109.7815 109.9836 110.0068 110.2473 110.4902 110.5677 110.6510 110.8412 111.0506 111.1209 111.2523 111.3539 111.4658 111.7736 111.8934 111.9201 112.1129 112.2061 112.3243 112.4173 112.6961 112.9133 112.9989 113.1244 113.2646 113.3783 113.5160 113.7904 113.9134 113.9517 114.0349 114.1620 114.4653 114.6527 114.7315 114.8996 115.0652 115.1753 115.3026 115.3946 115.6295 115.9069 116.0128 116.2168 116.3821 116.4593 116.5495 116.7043 116.7813 116.9747 117.0526 117.1755 117.4211 117.6020 117.7750 117.8159 117.9670 118.1715 118.2488 118.3388 118.5233 118.7109 118.9374 119.2321 119.4766 119.5133 119.6261 119.7505 120.0357 120.1409 120.4980 120.5744 120.6859 120.9178 121.0939 121.3239 121.4395 121.4714 121.5448 121.6272 121.7780 121.9774 122.0528 122.2627 122.5682 122.5947 122.8798 122.9547 123.0893 123.3134 123.6550 123.8600 124.3432 124.5390 124.8398 125.0423 125.3872 125.8641 126.1473 126.2686 126.4236 126.8801 127.0532 127.3949 127.4626 127.6264 127.8696 128.0257 128.1225 128.4583 128.8776 128.9974 129.1374 129.2608 129.4784 129.6277 129.6880 130.0326 130.4004 130.5837 130.7201 130.9989 131.1264 131.3704 131.4988 131.6160 132.2072 132.3536 132.6040 132.7743 133.1387 133.2508 133.2542 133.4314 133.6880 133.7891 133.9542 134.0382 134.7042 134.8605 134.9737 135.0486 135.1424 135.6213 135.6616 136.1607 136.2787 136.5675 136.7868 136.8563 137.3822 137.5300 137.9183 138.0022 138.1762 138.3415 138.7035 139.5277 139.9323 140.0633 140.3069 140.5397 140.8482 141.1443 141.4823 141.7009 142.0580 142.5315 142.5938 142.7188 143.0591 143.1691 143.2185 143.5646 143.8084 143.8886 144.1340 144.2510 145.1752 145.4593 145.5679 145.6395 145.7283 146.2527 146.5649 146.5928 147.2131 147.2538 147.4076 147.4949 147.7637 147.9264 148.0401 148.2475 148.3889 148.6523 148.8358 148.9811 149.0265 149.0919 149.1928 149.3587 149.6499 149.8522 149.9353 150.3959 150.5270 150.7865 150.8961 151.1674 151.3348 151.4736 151.7326 152.0502 152.2600 152.6811 152.8259 152.8493 152.9090 152.9602 153.3750 153.6732 153.8403 154.0904 154.2133 154.6572 154.6974 154.8261 154.9104 155.2468 155.3442 156.2611 156.5178 156.9471 157.0250 157.3556 157.3624 157.5233 157.5731 157.9139 157.9541 158.4075 158.4828 158.4903 158.7340 159.3678 159.4888 159.6485 159.9112 160.0147 160.5353 161.1917 161.5720 161.9430 161.9648 162.4754 162.7721 164.1829 166.5239 168.1615 172.0113 172.2555 173.0045 175.8655 177.9746 178.3103 182.6137 186.1354 186.5641 187.6644 192.0452 193.4286 195.8784 198.9771 205.3695 206.8865 625.1750 629.4108 633.5622 634.9859 636.2145 637.7564 637.9670 640.0259 641.9747 642.9709 643.1788 643.7773 646.1147 646.4980 649.5964 649.9258 651.5455 1198.5935 1210.0935</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.290864 -0.515917 0.122197 -0.180919 -0.164729 -0.161531 0.084885 -0.148723 -0.346672 -0.320017 -0.320059 -0.144044 -0.147609 0.010884 -0.264433 -0.169319 0.479534 0.038737 -0.253598 0.055408 0.078649 0.076917 0.079729 0.080997 0.074691 0.074454 0.038243 0.095036 0.084672 0.086403 0.097830 0.095395 0.092886 0.094975 0.079147 0.078818 0.092524 0.094910 0.133356 0.114390 0.106741 0.107192 0.106716 0.115531 0.096164 0.095788 0.088139 0.087756 0.088741</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2909 8.5159 5.8778 6.1809 6.1647 6.1615 5.9151 6.1487 6.3467 6.3200 6.3201 6.1440 6.1476 5.9891 6.2644 6.1693 5.5205 5.9613 6.2536 0.9446 0.9214 0.9231 0.9203 0.9190 0.9253 0.9255 0.9618 0.9050 0.9153 0.9136 0.9022 0.9046 0.9071 0.9050 0.9209 0.9212 0.9075 0.9051 0.8666 0.8856 0.8933 0.8928 0.8933 0.8845 0.9038 0.9042 0.9119 0.9122 0.9113</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2909 -0.5159 0.1222 -0.1809 -0.1647 -0.1615 0.0849 -0.1487 -0.3467 -0.3200 -0.3201 -0.1440 -0.1476 0.0109 -0.2644 -0.1693 0.4795 0.0387 -0.2536 0.0554 0.0786 0.0769 0.0797 0.0810 0.0747 0.0745 0.0382 0.0950 0.0847 0.0864 0.0978 0.0954 0.0929 0.0950 0.0791 0.0788 0.0925 0.0949 0.1334 0.1144 0.1067 0.1072 0.1067 0.1155 0.0962 0.0958 0.0881 0.0878 0.0887</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1163 1.9843 3.7462 3.9003 3.8739 3.8809 3.8120 3.9427 3.9667 3.9431 3.9434 3.8881 3.9251 3.7085 3.9243 3.7765 4.1402 3.8452 3.9708 1.0181 1.0096 1.0092 0.9968 0.9926 1.0097 1.0101 1.0107 1.0013 1.0155 0.9948 1.0017 1.0026 1.0025 1.0045 0.9977 0.9985 1.0026 1.0043 0.9940 1.0232 0.9960 0.9957 1.0359 1.0325 0.9957 0.9962 1.0033 1.0033 1.0064</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1163 1.9843 3.7462 3.9003 3.8739 3.8809 3.8120 3.9427 3.9667 3.9431 3.9434 3.8881 3.9251 3.7085 3.9243 3.7765 4.1402 3.8452 3.9708 1.0181 1.0096 1.0092 0.9968 0.9926 1.0097 1.0101 1.0107 1.0013 1.0155 0.9948 1.0017 1.0026 1.0025 1.0045 0.9977 0.9985 1.0026 1.0043 0.9940 1.0232 0.9960 0.9957 1.0359 1.0325 0.9957 0.9962 1.0033 1.0033 1.0064</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-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 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.2023 0.8544 1.8135 0.9343 0.9181 0.9198 1.0044 0.9129 1.0125 1.0161 0.9099 1.0040 1.0072 0.9423 1.0140 1.0132 0.9338 0.9333 1.0170 0.9567 0.9938 1.0107 0.9908 1.0001 0.9940 0.9965 0.9978 0.9886 0.9890 0.9966 0.9976 1.8639 0.9675 1.0743 0.9682 0.9386 1.6636 0.9833 0.9835 0.9915 1.0966 0.9858 0.9759 0.9814 0.9819 0.9898 0.9900 0.9876</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 0 17 1 16 2 3 2 7 2 8 2 19 3 4 3 20 3 21 4 5 4 22 4 23 5 6 5 24 5 25 6 9 6 10 6 26 7 11 7 27 7 28 8 29 8 30 8 31 9 32 9 33 9 34 10 35 10 36 10 37 11 12 11 38 12 13 12 39 13 14 13 15 14 40 14 41 14 42 15 16 15 43 17 18 17 44 17 45 18 46 18 47 18 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018795853</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.432485396385</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.93620 28.41920 -0.51700 22.71340 -21.54436 1.16904 -2.37464 2.00062 -0.37402</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.33186</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.38532</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
