<?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="4.819013"
                        y3="-2.845985"
                        z3="1.642006"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.05363"
                        y3="-3.784442"
                        z3="-0.236568"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.238255"
                        y3="0.782718"
                        z3="-0.081723"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.125393"
                        y3="2.021093"
                        z3="0.071591"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.26211"
                        y3="2.866968"
                        z3="-1.189056"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.060767"
                        y3="4.153193"
                        z3="-0.989336"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.497628"
                        y3="3.985398"
                        z3="-0.489449"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.757521"
                        y3="1.165384"
                        z3="-0.233862"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.43028"
                        y3="-0.16344"
                        z3="1.097749"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-6.156253"
                        y3="5.350882"
                        z3="-0.32641"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.326042"
                        y3="3.099229"
                        z3="-1.411892"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.105636"
                        y3="0.002121"
                        z3="-0.581308"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.140254"
                        y3="-0.422252"
                        z3="0.15154"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.991697"
                        y3="-1.564704"
                        z3="-0.170991"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.673285"
                        y3="-2.333598"
                        z3="-1.413576"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.996924"
                        y3="-1.833865"
                        z3="0.690373"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.977427"
                        y3="-2.919831"
                        z3="0.609125"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.861847"
                        y3="-3.82251"
                        z3="1.753269"/>
                  <atom elementType="C"
                        id="a19"
                        x3="7.066858"
                        y3="-3.473563"
                        z3="0.909441"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.546973"
                        y3="0.256638"
                        z3="-0.99427"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.741047"
                        y3="2.639448"
                        z3="0.892279"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.119017"
                        y3="1.689462"
                        z3="0.389043"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.71509"
                        y3="2.262078"
                        z3="-1.980998"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.272573"
                        y3="3.145761"
                        z3="-1.562446"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.519403"
                        y3="4.797253"
                        z3="-0.287264"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.085432"
                        y3="4.700362"
                        z3="-1.938966"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.469767"
                        y3="3.512606"
                        z3="0.498829"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.405508"
                        y3="1.639012"
                        z3="0.687965"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.657234"
                        y3="1.910468"
                        z3="-1.030039"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.474648"
                        y3="-0.466497"
                        z3="1.193003"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.836213"
                        y3="-1.073175"
                        z3="0.995222"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.139064"
                        y3="0.31419"
                        z3="2.037005"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.171091"
                        y3="5.262065"
                        z3="0.066801"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.220754"
                        y3="5.875821"
                        z3="-1.283285"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.594493"
                        y3="5.988084"
                        z3="0.360079"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.934318"
                        y3="2.082355"
                        z3="-1.47215"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.35855"
                        y3="3.024515"
                        z3="-1.064384"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.350948"
                        y3="3.502297"
                        z3="-2.428181"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.156352"
                        y3="-0.515995"
                        z3="-1.499934"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.381916"
                        y3="0.111083"
                        z3="1.067133"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.653551"
                        y3="-2.720473"
                        z3="-1.365947"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.343001"
                        y3="-3.16688"
                        z3="-1.584752"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.718243"
                        y3="-1.67678"
                        z3="-2.284469"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.107722"
                        y3="-1.184756"
                        z3="1.551601"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.482091"
                        y3="-4.816083"
                        z3="1.509248"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.126631"
                        y3="-3.821325"
                        z3="2.810088"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.847195"
                        y3="-3.500676"
                        z3="-0.157486"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.454898"
                        y3="-2.485592"
                        z3="1.159413"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.858679"
                        y3="-4.198689"
                        z3="1.102588"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a47" 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:4.819,-2.846,1.642;4.0536,-3.7844,-.2366;-2.2383,.7827,-.0817;-3.1254,2.0211,.0716;-3.2621,2.867,-1.1891;-4.0608,4.1532,-.9893;-5.4976,3.9854,-.4894;-.7575,1.1654,-.2339;-2.4303,-.1634,1.0977;-6.1563,5.3509,-.3264;-6.326,3.0992,-1.4119;.1056,.0021,-.5813;1.1403,-.4223,.1515;1.9917,-1.5647,-.171;1.6733,-2.3336,-1.4136;2.9969,-1.8339,.6904;3.9774,-2.9198,.6091;5.8618,-3.8225,1.7533;7.0669,-3.4736,.9094;-2.547,.2566,-.9943;-2.741,2.6394,.8923;-4.119,1.6895,.389;-3.7151,2.2621,-1.981;-2.2726,3.1458,-1.5624;-3.5194,4.7973,-.2873;-4.0854,4.7004,-1.939;-5.4698,3.5126,.4988;-.4055,1.639,.688;-.6572,1.9105,-1.03;-3.4746,-.4665,1.193;-1.8362,-1.0732,.9952;-2.1391,.3142,2.037;-7.1711,5.2621,.0668;-6.2208,5.8758,-1.2833;-5.5945,5.9881,.3601;-5.9343,2.0824,-1.4722;-7.3586,3.0245,-1.0644;-6.3509,3.5023,-2.4282;-.1564,-.516,-1.4999;1.3819,.1111,1.0671;.6536,-2.7205,-1.3659;2.343,-3.1669,-1.5848;1.7182,-1.6768,-2.2845;3.1077,-1.1848,1.5516;5.4821,-4.8161,1.5092;6.1266,-3.8213,2.8101;6.8472,-3.5007,-.1575;7.4549,-2.4856,1.1594;7.8587,-4.1987,1.1026;</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">1356.3902502385 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">2.580e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.347 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">0.407 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.765 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="4.81901331"
                                 y3="-2.84598522"
                                 z3="1.64200586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.05362964"
                                 y3="-3.78444246"
                                 z3="-0.23656792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.23825483"
                                 y3="0.78271817"
                                 z3="-0.08172322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.12539299"
                                 y3="2.02109307"
                                 z3="0.07159085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.2621098"
                                 y3="2.86696805"
                                 z3="-1.18905583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.06076679"
                                 y3="4.1531926"
                                 z3="-0.98933608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.49762846"
                                 y3="3.98539819"
                                 z3="-0.48944867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.75752132"
                                 y3="1.16538358"
                                 z3="-0.23386153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.4302797"
                                 y3="-0.16343992"
                                 z3="1.09774937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-6.15625267"
                                 y3="5.35088164"
                                 z3="-0.32640951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-6.3260422"
                                 y3="3.0992291"
                                 z3="-1.41189223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.10563642"
                                 y3="0.00212127"
                                 z3="-0.581308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.14025406"
                                 y3="-0.42225227"
                                 z3="0.15153989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.99169745"
                                 y3="-1.56470393"
                                 z3="-0.17099104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.67328513"
                                 y3="-2.33359811"
                                 z3="-1.41357598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.99692386"
                                 y3="-1.83386492"
                                 z3="0.69037293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.97742725"
                                 y3="-2.9198314"
                                 z3="0.60912497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.8618467"
                                 y3="-3.82250967"
                                 z3="1.7532695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="7.06685763"
                                 y3="-3.47356325"
                                 z3="0.90944051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.5469735"
                                 y3="0.25663806"
                                 z3="-0.9942701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.7410474"
                                 y3="2.63944792"
                                 z3="0.89227881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.11901685"
                                 y3="1.68946228"
                                 z3="0.3890434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.71509012"
                                 y3="2.26207761"
                                 z3="-1.98099751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.27257266"
                                 y3="3.14576134"
                                 z3="-1.5624461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.51940303"
                                 y3="4.79725256"
                                 z3="-0.28726403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.08543175"
                                 y3="4.70036172"
                                 z3="-1.9389661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.46976683"
                                 y3="3.51260623"
                                 z3="0.49882882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.40550821"
                                 y3="1.639012"
                                 z3="0.68796491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.65723403"
                                 y3="1.91046842"
                                 z3="-1.03003858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.47464789"
                                 y3="-0.46649669"
                                 z3="1.19300278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.83621256"
                                 y3="-1.07317459"
                                 z3="0.99522173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.13906435"
                                 y3="0.31418992"
                                 z3="2.03700473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.17109091"
                                 y3="5.26206479"
                                 z3="0.06680094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.22075402"
                                 y3="5.87582124"
                                 z3="-1.28328459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.59449349"
                                 y3="5.98808408"
                                 z3="0.36007939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.93431842"
                                 y3="2.08235537"
                                 z3="-1.47215025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.35855032"
                                 y3="3.02451498"
                                 z3="-1.0643842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.35094773"
                                 y3="3.50229656"
                                 z3="-2.42818132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.15635214"
                                 y3="-0.51599546"
                                 z3="-1.49993401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.38191561"
                                 y3="0.11108269"
                                 z3="1.06713313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.65355075"
                                 y3="-2.72047266"
                                 z3="-1.36594694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.34300143"
                                 y3="-3.16687997"
                                 z3="-1.58475219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.71824326"
                                 y3="-1.67678023"
                                 z3="-2.28446895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.10772169"
                                 y3="-1.18475603"
                                 z3="1.5516015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.4820911"
                                 y3="-4.81608287"
                                 z3="1.5092479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.12663065"
                                 y3="-3.82132467"
                                 z3="2.81008786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.84719484"
                                 y3="-3.50067636"
                                 z3="-0.15748603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.45489841"
                                 y3="-2.48559226"
                                 z3="1.15941301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.85867916"
                                 y3="-4.19868878"
                                 z3="1.10258812">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a47" 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:4.819,-2.846,1.642;4.0536,-3.7844,-.2366;-2.2383,.7827,-.0817;-3.1254,2.0211,.0716;-3.2621,2.867,-1.1891;-4.0608,4.1532,-.9893;-5.4976,3.9854,-.4894;-.7575,1.1654,-.2339;-2.4303,-.1634,1.0977;-6.1563,5.3509,-.3264;-6.326,3.0992,-1.4119;.1056,.0021,-.5813;1.1403,-.4223,.1515;1.9917,-1.5647,-.171;1.6733,-2.3336,-1.4136;2.9969,-1.8339,.6904;3.9774,-2.9198,.6091;5.8618,-3.8225,1.7533;7.0669,-3.4736,.9094;-2.547,.2566,-.9943;-2.741,2.6394,.8923;-4.119,1.6895,.389;-3.7151,2.2621,-1.981;-2.2726,3.1458,-1.5624;-3.5194,4.7973,-.2873;-4.0854,4.7004,-1.939;-5.4698,3.5126,.4988;-.4055,1.639,.688;-.6572,1.9105,-1.03;-3.4746,-.4665,1.193;-1.8362,-1.0732,.9952;-2.1391,.3142,2.037;-7.1711,5.2621,.0668;-6.2208,5.8758,-1.2833;-5.5945,5.9881,.3601;-5.9343,2.0824,-1.4722;-7.3586,3.0245,-1.0644;-6.3509,3.5023,-2.4282;-.1564,-.516,-1.4999;1.3819,.1111,1.0671;.6536,-2.7205,-1.3659;2.343,-3.1669,-1.5848;1.7182,-1.6768,-2.2845;3.1077,-1.1848,1.5516;5.4821,-4.8161,1.5092;6.1266,-3.8213,2.8101;6.8472,-3.5007,-.1575;7.4549,-2.4856,1.1594;7.8587,-4.1987,1.1026;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.819013"
                        y3="-2.845985"
                        z3="1.642006"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.05363"
                        y3="-3.784442"
                        z3="-0.236568"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.238255"
                        y3="0.782718"
                        z3="-0.081723"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.125393"
                        y3="2.021093"
                        z3="0.071591"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.26211"
                        y3="2.866968"
                        z3="-1.189056"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.060767"
                        y3="4.153193"
                        z3="-0.989336"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.497628"
                        y3="3.985398"
                        z3="-0.489449"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.757521"
                        y3="1.165384"
                        z3="-0.233862"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.43028"
                        y3="-0.16344"
                        z3="1.097749"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-6.156253"
                        y3="5.350882"
                        z3="-0.32641"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.326042"
                        y3="3.099229"
                        z3="-1.411892"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.105636"
                        y3="0.002121"
                        z3="-0.581308"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.140254"
                        y3="-0.422252"
                        z3="0.15154"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.991697"
                        y3="-1.564704"
                        z3="-0.170991"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.673285"
                        y3="-2.333598"
                        z3="-1.413576"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.996924"
                        y3="-1.833865"
                        z3="0.690373"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.977427"
                        y3="-2.919831"
                        z3="0.609125"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.861847"
                        y3="-3.82251"
                        z3="1.753269"/>
                  <atom elementType="C"
                        id="a19"
                        x3="7.066858"
                        y3="-3.473563"
                        z3="0.909441"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.546973"
                        y3="0.256638"
                        z3="-0.99427"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.741047"
                        y3="2.639448"
                        z3="0.892279"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.119017"
                        y3="1.689462"
                        z3="0.389043"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.71509"
                        y3="2.262078"
                        z3="-1.980998"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.272573"
                        y3="3.145761"
                        z3="-1.562446"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.519403"
                        y3="4.797253"
                        z3="-0.287264"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.085432"
                        y3="4.700362"
                        z3="-1.938966"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.469767"
                        y3="3.512606"
                        z3="0.498829"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.405508"
                        y3="1.639012"
                        z3="0.687965"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.657234"
                        y3="1.910468"
                        z3="-1.030039"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.474648"
                        y3="-0.466497"
                        z3="1.193003"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.836213"
                        y3="-1.073175"
                        z3="0.995222"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.139064"
                        y3="0.31419"
                        z3="2.037005"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.171091"
                        y3="5.262065"
                        z3="0.066801"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.220754"
                        y3="5.875821"
                        z3="-1.283285"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.594493"
                        y3="5.988084"
                        z3="0.360079"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.934318"
                        y3="2.082355"
                        z3="-1.47215"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.35855"
                        y3="3.024515"
                        z3="-1.064384"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.350948"
                        y3="3.502297"
                        z3="-2.428181"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.156352"
                        y3="-0.515995"
                        z3="-1.499934"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.381916"
                        y3="0.111083"
                        z3="1.067133"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.653551"
                        y3="-2.720473"
                        z3="-1.365947"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.343001"
                        y3="-3.16688"
                        z3="-1.584752"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.718243"
                        y3="-1.67678"
                        z3="-2.284469"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.107722"
                        y3="-1.184756"
                        z3="1.551601"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.482091"
                        y3="-4.816083"
                        z3="1.509248"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.126631"
                        y3="-3.821325"
                        z3="2.810088"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.847195"
                        y3="-3.500676"
                        z3="-0.157486"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.454898"
                        y3="-2.485592"
                        z3="1.159413"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.858679"
                        y3="-4.198689"
                        z3="1.102588"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a47" 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:4.819,-2.846,1.642;4.0536,-3.7844,-.2366;-2.2383,.7827,-.0817;-3.1254,2.0211,.0716;-3.2621,2.867,-1.1891;-4.0608,4.1532,-.9893;-5.4976,3.9854,-.4894;-.7575,1.1654,-.2339;-2.4303,-.1634,1.0977;-6.1563,5.3509,-.3264;-6.326,3.0992,-1.4119;.1056,.0021,-.5813;1.1403,-.4223,.1515;1.9917,-1.5647,-.171;1.6733,-2.3336,-1.4136;2.9969,-1.8339,.6904;3.9774,-2.9198,.6091;5.8618,-3.8225,1.7533;7.0669,-3.4736,.9094;-2.547,.2566,-.9943;-2.741,2.6394,.8923;-4.119,1.6895,.389;-3.7151,2.2621,-1.981;-2.2726,3.1458,-1.5624;-3.5194,4.7973,-.2873;-4.0854,4.7004,-1.939;-5.4698,3.5126,.4988;-.4055,1.639,.688;-.6572,1.9105,-1.03;-3.4746,-.4665,1.193;-1.8362,-1.0732,.9952;-2.1391,.3142,2.037;-7.1711,5.2621,.0668;-6.2208,5.8758,-1.2833;-5.5945,5.9881,.3601;-5.9343,2.0824,-1.4722;-7.3586,3.0245,-1.0644;-6.3509,3.5023,-2.4282;-.1564,-.516,-1.4999;1.3819,.1111,1.0671;.6536,-2.7205,-1.3659;2.343,-3.1669,-1.5848;1.7182,-1.6768,-2.2845;3.1077,-1.1848,1.5516;5.4821,-4.8161,1.5092;6.1266,-3.8213,2.8101;6.8472,-3.5007,-.1575;7.4549,-2.4856,1.1594;7.8587,-4.1987,1.1026;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2959</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2121.1227</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1300.7383</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! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.42858274</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1356.39025024</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2172.81883297</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3798.01350573</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1625.19467275</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01650871</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.87744673</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.44886399</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00489842</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000070540558</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000070540558</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000141081117</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.312887146294</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1009"
                            units="nonsi:electronvolt">-524.4882 -522.8583 -283.2226 -280.9611 -280.6055 -279.8084 -279.6433 -279.5532 -279.5160 -279.3753 -279.3618 -279.2551 -279.2024 -279.1105 -279.0985 -279.0867 -278.9610 -278.9308 -278.9257 -33.3915 -30.8478 -26.0552 -25.5175 -25.0384 -24.3504 -23.8400 -23.1006 -22.4333 -21.6585 -21.4652 -21.2264 -20.8686 -19.4197 -19.1257 -18.1651 -17.8624 -17.6143 -17.3283 -16.4983 -16.1495 -15.7211 -15.4583 -15.3648 -15.2651 -14.9217 -14.7424 -14.4454 -14.1935 -14.1347 -13.9015 -13.6360 -13.4696 -13.1931 -13.0603 -12.9960 -12.8669 -12.7894 -12.6912 -12.5806 -12.1808 -12.1546 -11.9041 -11.7100 -11.6703 -11.5456 -11.2407 -11.1121 -10.8988 -10.8434 -10.8054 -10.5997 -10.4426 -10.1628 -8.5896 0.3191 3.2470 3.2981 3.4567 3.6948 3.7719 3.9479 3.9809 4.2795 4.5637 4.5921 4.7423 4.8040 4.9165 4.9676 5.0465 5.0786 5.2004 5.4361 5.4728 5.5839 5.6844 5.7100 5.7203 5.9920 6.0328 6.2152 6.2782 6.3391 6.4409 6.6056 6.6288 6.7499 6.8564 6.8870 6.9370 7.2129 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42.7099 42.7786 42.8968 42.9851 43.1676 43.3070 43.4019 43.5746 43.6658 43.7584 43.9017 44.0621 44.1461 44.2690 44.3667 44.4692 44.5863 44.8268 45.0243 45.1012 45.2645 45.3672 45.4404 45.5746 45.6204 45.7621 45.9328 46.0402 46.3031 46.4337 46.5243 46.5914 46.8632 46.9125 47.5018 47.6622 47.7819 48.0419 48.1625 48.3142 48.4333 48.5080 48.7986 49.0839 49.2527 49.6325 49.7526 49.9871 50.3508 50.5990 50.7440 50.8188 50.9124 51.8287 51.9160 52.0886 52.4839 52.6616 52.9339 53.1514 53.7370 54.1644 54.2366 54.5340 54.8149 55.5085 55.6704 55.8021 56.3751 56.9565 57.5329 57.9554 58.1820 58.3295 58.4654 58.7275 59.2685 59.5351 59.6943 60.0986 60.2612 60.5183 60.6610 60.7842 60.9909 61.1670 61.2074 61.7344 62.0338 62.3515 62.9111 62.9953 63.3211 63.4550 64.0222 64.3574 64.6991 64.9006 65.3597 65.5986 65.8194 66.1531 66.2420 67.0141 67.8822 68.1499 68.7186 68.9552 69.5584 69.8417 70.2091 70.2612 70.3089 70.4359 70.5948 70.8579 71.2065 71.2564 71.2941 71.6431 71.8956 71.9461 72.3373 72.5245 72.6825 72.8446 72.9683 73.1246 73.3453 73.3963 73.7298 73.8856 74.1328 74.4133 74.7467 74.8617 75.1394 75.3836 75.5978 75.8706 76.0636 76.1956 76.5089 76.7197 76.8724 77.1179 77.2664 77.5956 77.7699 77.9840 78.1553 78.2800 78.4333 78.6358 78.9640 79.1756 79.2660 79.4058 79.4636 79.5347 79.6186 79.8069 79.8975 80.1315 80.2188 80.2888 80.4969 80.5973 80.8629 81.0169 81.1714 81.2808 81.3540 81.4491 81.6957 81.8401 82.0920 82.1439 82.2871 82.4432 82.4857 82.6059 82.6666 82.8792 83.0608 83.4115 83.4753 83.7187 83.9229 84.0013 84.1118 84.1986 84.3436 84.4888 84.5587 84.6814 84.9204 85.0975 85.2132 85.3461 85.5517 85.6271 85.6435 85.8169 85.8855 86.1371 86.2429 86.3817 86.5999 86.7727 86.9052 86.9811 87.1997 87.3271 87.3381 87.5821 87.8016 87.9538 88.0586 88.2140 88.4154 88.5698 88.5978 88.6682 88.7681 88.9744 89.2949 89.3257 89.5289 89.6757 89.7553 90.0397 90.0832 90.2067 90.3352 90.5501 90.6057 90.8883 91.1560 91.3071 91.3546 91.5040 91.7698 91.8490 92.0951 92.3026 92.4458 92.5515 92.6933 92.7912 92.9697 93.0968 93.3374 93.4764 93.5169 93.6365 93.9050 94.0091 94.2955 94.3538 94.4229 94.4783 94.7522 94.8285 94.9431 95.1781 95.4163 95.5960 95.8335 95.8613 96.0582 96.2659 96.4246 96.6239 96.9473 97.1060 97.2026 97.2966 97.4998 97.6251 97.9811 98.0239 98.1755 98.4856 98.5513 98.6082 98.8509 98.9778 99.1318 99.3820 99.4690 99.5312 99.8315 99.8996 100.0726 100.1214 100.2670 100.3898 100.5666 100.5767 100.8848 101.0434 101.3908 101.4821 101.6940 101.8677 101.9229 102.1587 102.2516 102.4096 102.4950 102.6148 102.7953 103.1413 103.4665 103.5205 103.7484 103.8378 104.0121 104.2201 104.3895 104.5315 104.7852 104.8815 105.0089 105.1202 105.3511 105.7261 105.9787 106.0694 106.4129 106.6589 106.9103 107.0775 107.2832 107.3821 107.4444 107.6920 107.8583 108.0375 108.0863 108.2898 108.4064 108.5972 108.7394 108.8985 109.0534 109.1949 109.3497 109.5240 109.6173 109.8402 109.9030 110.0338 110.2791 110.3230 110.6572 110.7365 110.8630 110.9137 110.9946 111.1097 111.1838 111.3785 111.5847 111.6903 111.7467 111.8713 112.3590 112.4309 112.5876 112.6366 112.7406 112.9424 113.0232 113.2539 113.3747 113.4655 113.5947 113.7901 113.9119 114.0064 114.3192 114.5059 114.6064 114.7144 114.8276 114.9353 115.0517 115.1106 115.1990 115.2774 115.4024 115.7615 116.0184 116.1080 116.3585 116.5032 116.5217 116.7555 116.9725 116.9994 117.2174 117.2645 117.4426 117.5974 117.8538 117.9295 118.1186 118.3500 118.4804 118.6891 118.7966 118.9979 119.1216 119.3018 119.4458 119.5642 119.6063 119.9829 120.1969 120.2734 120.4830 120.7117 120.8731 121.0612 121.2571 121.3708 121.5275 121.5814 121.8838 122.0161 122.3597 122.5098 122.5792 122.6569 122.9079 123.1635 123.3250 123.3524 123.6574 123.9280 124.1603 124.2860 124.5714 124.8848 125.1793 125.5205 125.7552 126.0034 126.1642 126.4797 126.6544 127.1797 127.3031 127.3385 127.4956 127.7698 127.9644 128.0684 128.3044 128.7368 128.8371 129.0066 129.2497 129.2682 129.6396 129.7375 129.9017 130.2313 130.3622 130.4782 130.8336 130.8917 131.4526 131.5785 131.7986 131.9984 132.2784 132.5501 132.6899 132.9049 133.0274 133.3176 133.5194 133.8120 134.1054 134.1497 134.2832 134.4286 134.6705 134.8600 135.0186 135.2760 135.4436 135.6829 135.7830 136.0399 136.4165 136.9040 137.0928 137.2670 137.3296 137.9062 138.3039 138.4760 138.5140 138.7158 139.0472 139.2572 139.8312 140.1741 140.3455 140.5018 141.0692 141.2825 141.4194 142.0659 142.2526 142.3421 142.4862 142.8061 142.9276 143.0546 143.1496 143.3808 143.4990 144.0319 144.4806 144.6900 145.0708 145.2897 145.6815 145.9396 146.0103 146.0749 146.3614 146.9228 147.1343 147.3484 147.5772 147.6290 147.9062 148.2207 148.4806 148.5050 148.6349 148.9365 149.0288 149.1034 149.2478 149.4205 149.6807 149.8612 149.9768 150.3161 150.4849 150.5508 150.7636 150.9102 150.9747 151.3462 151.4619 151.9671 152.3562 152.5781 152.6485 152.8373 152.9130 153.1949 153.4259 153.4998 153.5468 153.8271 154.1278 154.5276 154.6338 154.7855 155.0170 155.3859 155.4658 155.7295 156.1188 156.2902 156.6309 156.7224 157.0326 157.1014 157.2570 157.3233 157.3539 157.9660 158.2462 158.4694 158.5695 158.9837 159.1571 159.1988 159.5972 159.7138 160.3147 160.6892 160.9463 161.4352 161.6817 161.7301 162.8045 163.5353 164.3585 164.9814 168.7006 172.3485 172.7918 173.0854 176.7509 178.3320 179.5591 182.6079 185.5613 186.5893 187.9565 193.0082 193.5527 195.9756 199.2942 204.8717 206.9467 625.1966 629.7225 633.8902 634.4670 636.6018 637.7838 639.1383 640.1904 640.6609 642.1872 643.1946 643.7140 646.3101 646.3951 648.1645 648.7685 651.5548 1198.9253 1209.7356</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">-0.292957 -0.487618 0.094020 -0.185160 -0.124272 -0.196285 0.071728 -0.118987 -0.315667 -0.297418 -0.304439 -0.151193 -0.141212 0.014666 -0.265550 -0.176782 0.471323 0.038806 -0.255586 0.042742 0.073675 0.073584 0.068860 0.081905 0.074127 0.076865 0.033398 0.078437 0.100416 0.092064 0.094218 0.083472 0.088725 0.081020 0.088232 0.086565 0.091398 0.085156 0.124031 0.111368 0.104635 0.108751 0.104599 0.113275 0.085751 0.105970 0.088520 0.087288 0.093537</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">8.2930 8.4876 5.9060 6.1852 6.1243 6.1963 5.9283 6.1190 6.3157 6.2974 6.3044 6.1512 6.1412 5.9853 6.2656 6.1768 5.5287 5.9612 6.2556 0.9573 0.9263 0.9264 0.9311 0.9181 0.9259 0.9231 0.9666 0.9216 0.8996 0.9079 0.9058 0.9165 0.9113 0.9190 0.9118 0.9134 0.9086 0.9148 0.8760 0.8886 0.8954 0.8912 0.8954 0.8867 0.9142 0.8940 0.9115 0.9127 0.9065</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">-0.2930 -0.4876 0.0940 -0.1852 -0.1243 -0.1963 0.0717 -0.1190 -0.3157 -0.2974 -0.3044 -0.1512 -0.1412 0.0147 -0.2656 -0.1768 0.4713 0.0388 -0.2556 0.0427 0.0737 0.0736 0.0689 0.0819 0.0741 0.0769 0.0334 0.0784 0.1004 0.0921 0.0942 0.0835 0.0887 0.0810 0.0882 0.0866 0.0914 0.0852 0.1240 0.1114 0.1046 0.1088 0.1046 0.1133 0.0858 0.1060 0.0885 0.0873 0.0935</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1170 2.0124 3.7708 3.8959 3.8680 3.9088 3.7870 3.9147 3.9434 3.9299 3.9345 3.8805 3.9251 3.7035 3.9204 3.7698 4.1733 3.8538 3.9156 1.0227 1.0102 1.0085 1.0044 1.0161 1.0086 1.0105 1.0150 1.0183 1.0073 1.0056 1.0023 1.0030 1.0049 1.0040 1.0044 1.0011 1.0056 1.0026 1.0050 1.0243 0.9960 1.0368 0.9959 1.0334 1.0131 0.9955 1.0137 1.0043 1.0073</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1170 2.0124 3.7708 3.8959 3.8680 3.9088 3.7870 3.9147 3.9434 3.9299 3.9345 3.8805 3.9251 3.7035 3.9204 3.7698 4.1733 3.8538 3.9156 1.0227 1.0102 1.0085 1.0044 1.0161 1.0086 1.0105 1.0150 1.0183 1.0073 1.0056 1.0023 1.0030 1.0049 1.0040 1.0044 1.0011 1.0056 1.0026 1.0050 1.0243 0.9960 1.0368 0.9959 1.0334 1.0131 0.9955 1.0137 1.0043 1.0073</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">1.1931 0.8693 1.8473 0.9454 0.9192 0.9164 1.0131 0.9132 0.9940 1.0156 0.9329 1.0137 1.0094 0.9395 1.0067 1.0051 0.9357 0.9373 1.0085 0.9547 1.0088 0.9953 1.0027 0.9977 0.9896 1.0014 0.9899 0.9987 0.9937 0.9987 0.9878 1.8602 0.9650 1.0698 0.9687 0.9337 1.6669 0.9850 0.9906 0.9841 1.0931 0.9845 0.9553 0.9953 0.9821 0.9907 0.9872 0.9837</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">-0.019074826</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.447657561725</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.66898 30.08711 -0.58186 21.56275 -20.64868 0.91407 -4.15621 4.47807 0.32186</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.13035</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.87311</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
