<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.319028"
                        y3="0.896309"
                        z3="0.26844"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.818687"
                        y3="1.98947"
                        z3="2.153186"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.698035"
                        y3="0.580693"
                        z3="-1.980209"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.424813"
                        y3="1.404538"
                        z3="-0.131528"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.095424"
                        y3="-0.049883"
                        z3="-0.05744"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.56013"
                        y3="0.893289"
                        z3="1.01039"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.818058"
                        y3="2.264103"
                        z3="-1.212739"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.818545"
                        y3="1.836823"
                        z3="0.253473"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.286386"
                        y3="-0.737356"
                        z3="-1.0971"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.159692"
                        y3="1.317175"
                        z3="1.206594"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.660797"
                        y3="-1.904837"
                        z3="-0.935008"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.051345"
                        y3="1.304892"
                        z3="0.304243"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.608427"
                        y3="-2.630477"
                        z3="0.373934"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.952906"
                        y3="-2.57452"
                        z3="-2.072592"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.589464"
                        y3="1.413035"
                        z3="-1.115326"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.915365"
                        y3="0.258406"
                        z3="0.966256"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.9575"
                        y3="-0.085387"
                        z3="0.192759"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.875738"
                        y3="0.622529"
                        z3="-1.089915"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.607404"
                        y3="-0.253544"
                        z3="2.32312"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.050851"
                        y3="-1.050403"
                        z3="0.50072"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.683115"
                        y3="-2.493669"
                        z3="0.305049"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.478638"
                        y3="-2.967289"
                        z3="0.011215"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.895997"
                        y3="-0.666808"
                        z3="0.343903"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.075648"
                        y3="0.846226"
                        z3="1.963463"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.445966"
                        y3="2.237495"
                        z3="-2.105759"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.817159"
                        y3="1.960692"
                        z3="-1.512767"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.762452"
                        y3="3.304631"
                        z3="-0.886543"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.823504"
                        y3="2.863556"
                        z3="0.625381"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.241774"
                        y3="1.199566"
                        z3="1.031092"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.486973"
                        y3="1.793864"
                        z3="-0.609319"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.260478"
                        y3="-0.274668"
                        z3="-2.07966"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.142473"
                        y3="2.253334"
                        z3="0.839275"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.975637"
                        y3="-2.034614"
                        z3="1.208424"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.201138"
                        y3="-3.549063"
                        z3="0.336057"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.585426"
                        y3="-2.937951"
                        z3="0.606053"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.334972"
                        y3="-3.586319"
                        z3="-2.233785"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.061147"
                        y3="-2.023079"
                        z3="-3.006795"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.115785"
                        y3="-2.679201"
                        z3="-1.866478"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.907011"
                        y3="0.948601"
                        z3="-1.832127"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.757662"
                        y3="2.439822"
                        z3="-1.440911"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.363874"
                        y3="-0.952286"
                        z3="2.675674"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.646323"
                        y3="-0.773582"
                        z3="2.336317"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.53328"
                        y3="0.565125"
                        z3="3.041333"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.921241"
                        y3="-0.825363"
                        z3="-0.122494"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.396409"
                        y3="-0.918705"
                        z3="1.531016"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.506019"
                        y3="-3.190482"
                        z3="0.433607"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.30988"
                        y3="-4.030839"
                        z3="-0.099684"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.619148"
                        y3="-2.322692"
                        z3="-0.126527"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.319,.8963,.2684;.8187,1.9895,2.1532;-3.698,.5807,-1.9802;3.4248,1.4045,-.1315;3.0954,-.0499,-.0574;2.5601,.8933,1.0104;2.8181,2.2641,-1.2127;4.8185,1.8368,.2535;2.2864,-.7374,-1.0971;1.1597,1.3172,1.2066;1.6608,-1.9048,-.935;-1.0513,1.3049,.3042;1.6084,-2.6305,.3739;.9529,-2.5745,-2.0726;-1.5895,1.413,-1.1153;-1.9154,.2584,.9663;-2.9575,-.0854,.1928;-2.8757,.6225,-1.0899;-1.6074,-.2535,2.3231;-4.0509,-1.0504,.5007;-3.6831,-2.4937,.305;-2.4786,-2.9673,.0112;3.896,-.6668,.3439;3.0756,.8462,1.9635;3.446,2.2375,-2.1058;1.8172,1.9607,-1.5128;2.7625,3.3046,-.8865;4.8235,2.8636,.6254;5.2418,1.1996,1.0311;5.487,1.7939,-.6093;2.2605,-.2747,-2.0797;-1.1425,2.2533,.8393;1.9756,-2.0346,1.2084;2.2011,-3.5491,.3361;.5854,-2.938,.6061;1.335,-3.5863,-2.2338;1.0611,-2.0231,-3.0068;-.1158,-2.6792,-1.8665;-.907,.9486,-1.8321;-1.7577,2.4398,-1.4409;-2.3639,-.9523,2.6757;-.6463,-.7736,2.3363;-1.5333,.5651,3.0413;-4.9212,-.8254,-.1225;-4.3964,-.9187,1.531;-4.506,-3.1905,.4336;-2.3099,-4.0308,-.0997;-1.6191,-2.3227,-.1265;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1911.6941265164 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.905e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.248 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">0.228 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.482 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.31902829"
                                 y3="0.89630924"
                                 z3="0.2684399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.81868706"
                                 y3="1.98946956"
                                 z3="2.15318636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.69803486"
                                 y3="0.58069305"
                                 z3="-1.98020905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.42481346"
                                 y3="1.40453764"
                                 z3="-0.13152806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.09542449"
                                 y3="-0.04988277"
                                 z3="-0.05743969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.56012997"
                                 y3="0.89328852"
                                 z3="1.01038992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.81805766"
                                 y3="2.26410332"
                                 z3="-1.21273905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.81854486"
                                 y3="1.83682282"
                                 z3="0.25347264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.28638636"
                                 y3="-0.73735617"
                                 z3="-1.09710044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.15969227"
                                 y3="1.31717494"
                                 z3="1.20659423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.66079671"
                                 y3="-1.90483744"
                                 z3="-0.93500822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.05134504"
                                 y3="1.30489248"
                                 z3="0.30424292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.60842727"
                                 y3="-2.63047677"
                                 z3="0.37393432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.9529059"
                                 y3="-2.57451955"
                                 z3="-2.07259179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.5894637"
                                 y3="1.41303468"
                                 z3="-1.1153259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.91536507"
                                 y3="0.25840615"
                                 z3="0.96625632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.95749978"
                                 y3="-0.08538662"
                                 z3="0.19275923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.87573755"
                                 y3="0.62252903"
                                 z3="-1.08991463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.6074039"
                                 y3="-0.25354412"
                                 z3="2.32311985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.05085133"
                                 y3="-1.05040348"
                                 z3="0.50071956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.68311496"
                                 y3="-2.49366887"
                                 z3="0.30504901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.47863827"
                                 y3="-2.96728901"
                                 z3="0.01121481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.89599716"
                                 y3="-0.6668083"
                                 z3="0.34390293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.07564779"
                                 y3="0.84622642"
                                 z3="1.96346338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.4459658"
                                 y3="2.23749534"
                                 z3="-2.10575914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.81715903"
                                 y3="1.96069164"
                                 z3="-1.51276746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.76245202"
                                 y3="3.30463059"
                                 z3="-0.88654329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.82350381"
                                 y3="2.86355639"
                                 z3="0.62538107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.24177378"
                                 y3="1.19956633"
                                 z3="1.03109191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.48697257"
                                 y3="1.793864"
                                 z3="-0.609319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.26047764"
                                 y3="-0.27466769"
                                 z3="-2.07965989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.14247331"
                                 y3="2.25333432"
                                 z3="0.83927481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.97563652"
                                 y3="-2.03461398"
                                 z3="1.20842423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.20113834"
                                 y3="-3.54906316"
                                 z3="0.33605683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.58542595"
                                 y3="-2.93795133"
                                 z3="0.60605316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.33497224"
                                 y3="-3.58631946"
                                 z3="-2.23378475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.06114711"
                                 y3="-2.0230787"
                                 z3="-3.00679534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.11578539"
                                 y3="-2.67920065"
                                 z3="-1.86647789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.90701076"
                                 y3="0.94860134"
                                 z3="-1.83212749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.75766192"
                                 y3="2.43982235"
                                 z3="-1.44091129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.36387369"
                                 y3="-0.95228631"
                                 z3="2.67567421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.64632315"
                                 y3="-0.77358157"
                                 z3="2.33631694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.53328025"
                                 y3="0.56512525"
                                 z3="3.04133266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.92124107"
                                 y3="-0.82536267"
                                 z3="-0.12249357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.39640915"
                                 y3="-0.9187051"
                                 z3="1.53101607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.50601861"
                                 y3="-3.19048178"
                                 z3="0.43360703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.3098801"
                                 y3="-4.03083925"
                                 z3="-0.09968413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.61914755"
                                 y3="-2.32269205"
                                 z3="-0.12652658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.319,.8963,.2684;.8187,1.9895,2.1532;-3.698,.5807,-1.9802;3.4248,1.4045,-.1315;3.0954,-.0499,-.0574;2.5601,.8933,1.0104;2.8181,2.2641,-1.2127;4.8185,1.8368,.2535;2.2864,-.7374,-1.0971;1.1597,1.3172,1.2066;1.6608,-1.9048,-.935;-1.0513,1.3049,.3042;1.6084,-2.6305,.3739;.9529,-2.5745,-2.0726;-1.5895,1.413,-1.1153;-1.9154,.2584,.9663;-2.9575,-.0854,.1928;-2.8757,.6225,-1.0899;-1.6074,-.2535,2.3231;-4.0509,-1.0504,.5007;-3.6831,-2.4937,.305;-2.4786,-2.9673,.0112;3.896,-.6668,.3439;3.0756,.8462,1.9635;3.446,2.2375,-2.1058;1.8172,1.9607,-1.5128;2.7625,3.3046,-.8865;4.8235,2.8636,.6254;5.2418,1.1996,1.0311;5.487,1.7939,-.6093;2.2605,-.2747,-2.0797;-1.1425,2.2533,.8393;1.9756,-2.0346,1.2084;2.2011,-3.5491,.3361;.5854,-2.938,.6061;1.335,-3.5863,-2.2338;1.0611,-2.0231,-3.0068;-.1158,-2.6792,-1.8665;-.907,.9486,-1.8321;-1.7577,2.4398,-1.4409;-2.3639,-.9523,2.6757;-.6463,-.7736,2.3363;-1.5333,.5651,3.0413;-4.9212,-.8254,-.1225;-4.3964,-.9187,1.531;-4.506,-3.1905,.4336;-2.3099,-4.0308,-.0997;-1.6191,-2.3227,-.1265;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.319028"
                        y3="0.896309"
                        z3="0.26844"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.818687"
                        y3="1.98947"
                        z3="2.153186"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.698035"
                        y3="0.580693"
                        z3="-1.980209"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.424813"
                        y3="1.404538"
                        z3="-0.131528"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.095424"
                        y3="-0.049883"
                        z3="-0.05744"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.56013"
                        y3="0.893289"
                        z3="1.01039"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.818058"
                        y3="2.264103"
                        z3="-1.212739"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.818545"
                        y3="1.836823"
                        z3="0.253473"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.286386"
                        y3="-0.737356"
                        z3="-1.0971"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.159692"
                        y3="1.317175"
                        z3="1.206594"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.660797"
                        y3="-1.904837"
                        z3="-0.935008"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.051345"
                        y3="1.304892"
                        z3="0.304243"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.608427"
                        y3="-2.630477"
                        z3="0.373934"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.952906"
                        y3="-2.57452"
                        z3="-2.072592"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.589464"
                        y3="1.413035"
                        z3="-1.115326"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.915365"
                        y3="0.258406"
                        z3="0.966256"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.9575"
                        y3="-0.085387"
                        z3="0.192759"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.875738"
                        y3="0.622529"
                        z3="-1.089915"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.607404"
                        y3="-0.253544"
                        z3="2.32312"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.050851"
                        y3="-1.050403"
                        z3="0.50072"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.683115"
                        y3="-2.493669"
                        z3="0.305049"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.478638"
                        y3="-2.967289"
                        z3="0.011215"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.895997"
                        y3="-0.666808"
                        z3="0.343903"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.075648"
                        y3="0.846226"
                        z3="1.963463"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.445966"
                        y3="2.237495"
                        z3="-2.105759"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.817159"
                        y3="1.960692"
                        z3="-1.512767"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.762452"
                        y3="3.304631"
                        z3="-0.886543"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.823504"
                        y3="2.863556"
                        z3="0.625381"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.241774"
                        y3="1.199566"
                        z3="1.031092"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.486973"
                        y3="1.793864"
                        z3="-0.609319"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.260478"
                        y3="-0.274668"
                        z3="-2.07966"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.142473"
                        y3="2.253334"
                        z3="0.839275"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.975637"
                        y3="-2.034614"
                        z3="1.208424"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.201138"
                        y3="-3.549063"
                        z3="0.336057"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.585426"
                        y3="-2.937951"
                        z3="0.606053"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.334972"
                        y3="-3.586319"
                        z3="-2.233785"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.061147"
                        y3="-2.023079"
                        z3="-3.006795"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.115785"
                        y3="-2.679201"
                        z3="-1.866478"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.907011"
                        y3="0.948601"
                        z3="-1.832127"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.757662"
                        y3="2.439822"
                        z3="-1.440911"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.363874"
                        y3="-0.952286"
                        z3="2.675674"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.646323"
                        y3="-0.773582"
                        z3="2.336317"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.53328"
                        y3="0.565125"
                        z3="3.041333"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.921241"
                        y3="-0.825363"
                        z3="-0.122494"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.396409"
                        y3="-0.918705"
                        z3="1.531016"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.506019"
                        y3="-3.190482"
                        z3="0.433607"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.30988"
                        y3="-4.030839"
                        z3="-0.099684"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.619148"
                        y3="-2.322692"
                        z3="-0.126527"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.319,.8963,.2684;.8187,1.9895,2.1532;-3.698,.5807,-1.9802;3.4248,1.4045,-.1315;3.0954,-.0499,-.0574;2.5601,.8933,1.0104;2.8181,2.2641,-1.2127;4.8185,1.8368,.2535;2.2864,-.7374,-1.0971;1.1597,1.3172,1.2066;1.6608,-1.9048,-.935;-1.0513,1.3049,.3042;1.6084,-2.6305,.3739;.9529,-2.5745,-2.0726;-1.5895,1.413,-1.1153;-1.9154,.2584,.9663;-2.9575,-.0854,.1928;-2.8757,.6225,-1.0899;-1.6074,-.2535,2.3231;-4.0509,-1.0504,.5007;-3.6831,-2.4937,.305;-2.4786,-2.9673,.0112;3.896,-.6668,.3439;3.0756,.8462,1.9635;3.446,2.2375,-2.1058;1.8172,1.9607,-1.5128;2.7625,3.3046,-.8865;4.8235,2.8636,.6254;5.2418,1.1996,1.0311;5.487,1.7939,-.6093;2.2605,-.2747,-2.0797;-1.1425,2.2533,.8393;1.9756,-2.0346,1.2084;2.2011,-3.5491,.3361;.5854,-2.938,.6061;1.335,-3.5863,-2.2338;1.0611,-2.0231,-3.0068;-.1158,-2.6792,-1.8665;-.907,.9486,-1.8321;-1.7577,2.4398,-1.4409;-2.3639,-.9523,2.6757;-.6463,-.7736,2.3363;-1.5333,.5651,3.0413;-4.9212,-.8254,-.1225;-4.3964,-.9187,1.531;-4.506,-3.1905,.4336;-2.3099,-4.0308,-.0997;-1.6191,-2.3227,-.1265;</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">2871</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2218.2243</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1311.8236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42161171</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1911.69412652</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2877.11573823</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5109.33483503</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2232.21909680</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02992809</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41513240</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99352069</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460783</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999952533567</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999952533567</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999905067134</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.140641940027</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7609 -523.0763 -523.0118 -283.4003 -282.1420 -281.6000 -280.5664 -280.2790 -279.9916 -279.9108 -279.8928 -279.8051 -279.7647 -279.7598 -279.6781 -279.5166 -279.2695 -279.2352 -279.2146 -279.1923 -279.1665 -279.1448 -33.6937 -31.6977 -31.1080 -27.3743 -26.9323 -25.1394 -25.0551 -23.8623 -23.3597 -22.9836 -22.2880 -21.9888 -21.7881 -21.5242 -21.2923 -20.2253 -18.9730 -18.3062 -18.1428 -17.9818 -17.1020 -16.9186 -16.3076 -16.1057 -15.7940 -15.7570 -15.5622 -15.4369 -15.1751 -14.9231 -14.5821 -14.5339 -14.4658 -14.1753 -14.0826 -13.8806 -13.7494 -13.4994 -13.3638 -13.2464 -13.0618 -13.0045 -12.8961 -12.8546 -12.6771 -12.6059 -12.4153 -12.3541 -12.2273 -11.9557 -11.8984 -11.4294 -11.0373 -10.8916 -10.3920 -9.8415 -9.6682 -9.5547 -9.5047 -8.5697 0.6736 2.0678 2.3473 2.6813 2.9740 3.2460 3.5533 3.6036 3.7675 4.1755 4.2741 4.5212 4.5986 4.8197 4.8874 4.9527 5.0249 5.0834 5.2388 5.2759 5.3447 5.4695 5.6309 5.6715 5.9901 6.0151 6.0682 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21.7532 21.9808 22.1435 22.2603 22.3485 22.6781 22.8075 22.9220 23.3584 23.3806 23.4732 23.7884 23.9305 24.2460 24.2936 24.5422 24.6061 24.7782 24.9560 25.1769 25.4384 25.8729 25.9421 26.0254 26.3273 26.5472 26.6315 26.9223 27.1645 27.3273 27.4004 27.4420 27.5815 27.6223 27.8365 27.8901 28.1192 28.1971 28.3229 28.4389 28.6344 28.7442 28.8377 28.8935 29.0119 29.2959 29.4169 29.5088 29.5322 29.7782 29.8546 29.9463 30.1545 30.1831 30.2155 30.4934 30.5766 30.6815 30.8138 31.0152 31.1416 31.3169 31.4417 31.5111 31.5522 31.8974 32.0246 32.0622 32.1070 32.2585 32.2952 32.5659 32.7778 32.9606 32.9779 33.2316 33.3967 33.6092 33.6906 33.8104 33.9416 34.1966 34.2664 34.3410 34.4206 34.5393 34.8450 34.9886 35.2086 35.3605 35.4580 35.6302 35.9516 36.0264 36.1099 36.1731 36.2872 36.4467 36.5226 36.8177 36.9548 37.0673 37.2068 37.2808 37.4130 37.6396 37.7425 37.9025 38.0012 38.1877 38.2984 38.4673 38.6539 38.8397 38.8915 39.1632 39.2797 39.4117 39.4589 39.9924 40.0118 40.1253 40.2865 40.4774 40.6229 40.7309 40.8545 40.9823 41.1605 41.2972 41.4889 41.5565 41.7043 41.7898 42.0135 42.0284 42.3078 42.3475 42.5476 42.6751 42.7640 42.7988 42.9292 43.0714 43.2839 43.3184 43.3714 43.5087 43.6536 43.6648 43.8588 44.1002 44.1244 44.3114 44.4326 44.5575 44.6942 44.7417 44.9546 45.0650 45.1199 45.3344 45.5662 45.6921 45.9205 46.1463 46.2364 46.2524 46.4415 46.4588 46.7724 46.7950 46.9978 47.0593 47.1967 47.3438 47.5920 47.7471 47.8737 48.1063 48.2728 48.5373 48.7276 49.0807 49.1690 49.4216 49.9372 49.9747 50.1696 50.3738 50.3962 50.9223 51.1439 51.5257 51.6150 51.8611 52.0317 52.1733 52.5104 52.6196 52.9945 53.0826 53.4705 53.7102 53.9058 54.1710 54.4017 54.5829 54.9943 55.6263 55.9140 56.2154 56.4495 56.6923 56.8308 57.1942 57.6381 57.8558 57.9181 58.0679 58.3000 58.6101 58.8308 59.0490 59.3660 59.4829 59.9478 60.2612 60.5170 60.6583 60.9787 61.4641 61.7470 61.8422 61.9547 62.2298 62.7032 62.8300 62.9994 63.2634 63.4373 63.6196 64.1505 64.1579 64.6187 64.8311 65.0816 65.1167 65.6649 66.0439 66.1465 66.3585 67.2135 67.3228 67.6368 67.9445 68.1356 68.2960 69.0644 69.4074 69.8045 70.3376 70.5931 71.0215 71.1262 71.1681 71.2711 71.8233 71.8656 71.9954 72.3614 72.5652 72.7128 73.0174 73.1346 73.1998 73.4982 73.8117 73.8922 74.0367 74.3537 74.3783 74.5664 74.6194 75.0195 75.0497 75.0791 75.5039 75.7416 75.8294 76.0432 76.4353 76.5708 76.6929 76.8621 76.9701 77.2769 77.4035 77.4855 77.6907 77.8558 78.0771 78.1414 78.4506 78.5439 78.6438 78.8206 79.0231 79.1784 79.2343 79.3535 79.4901 79.6678 79.9299 79.9836 80.0749 80.4120 80.4972 80.6550 80.7195 80.8574 80.9682 81.0753 81.2866 81.4139 81.5305 81.8350 81.9746 82.1436 82.2818 82.3625 82.5949 82.6449 82.8962 82.9764 83.2616 83.3744 83.4603 83.5150 83.7389 83.9309 84.0296 84.0939 84.2520 84.3617 84.4931 84.5621 84.6499 84.7550 84.8492 85.0760 85.2764 85.3516 85.4487 85.5995 85.7313 86.0460 86.2245 86.3959 86.6006 86.6131 86.6923 86.8413 86.9507 87.1686 87.2562 87.4194 87.5575 87.7343 87.9911 88.0853 88.2495 88.3839 88.4957 88.7396 88.7681 88.8890 88.9725 89.1753 89.2846 89.3977 89.5148 89.6536 89.8591 89.8794 90.3579 90.4586 90.5291 90.7631 90.9037 91.1114 91.2059 91.4657 91.6660 91.7443 91.8530 92.0510 92.1894 92.3645 92.3803 92.6412 92.7641 92.9413 93.1187 93.2592 93.4040 93.5375 93.6192 93.7517 93.9453 93.9847 94.2258 94.2694 94.4835 94.6614 94.7615 94.9053 94.9870 95.1685 95.3619 95.5246 95.5600 95.7150 96.0279 96.1303 96.2435 96.5191 96.5819 96.7237 96.7494 96.8721 97.0347 97.2361 97.4117 97.4827 97.6155 97.8155 97.8308 98.1218 98.2155 98.3472 98.5376 98.6321 98.8584 98.9802 99.0661 99.2046 99.3890 99.6368 99.6942 99.8756 99.9807 100.1497 100.2238 100.3478 100.4998 100.6023 100.7610 100.9997 101.0180 101.0362 101.5284 101.6940 101.7934 101.9695 102.2619 102.4946 102.6349 102.7419 102.7981 102.9654 103.1764 103.4310 103.5004 103.7473 103.9049 103.9384 104.2766 104.3792 104.5776 104.9000 105.1397 105.2540 105.4499 105.6517 105.7891 105.9218 106.0146 106.4872 106.6125 106.7387 106.9408 106.9840 107.0398 107.3267 107.4179 107.6407 107.9758 108.0332 108.2348 108.3766 108.4728 108.7398 108.8089 108.9953 109.1839 109.3518 109.5200 109.6059 109.8965 110.0245 110.1159 110.2939 110.4372 110.5592 110.7102 110.7726 110.9338 111.0010 111.1651 111.3707 111.4243 111.6228 111.9590 112.1492 112.2192 112.4766 112.5166 112.6650 112.8135 112.9771 113.0878 113.2921 113.4995 113.7339 113.8553 114.0154 114.1453 114.3199 114.4354 114.5362 114.5880 114.6605 114.9398 115.1041 115.1281 115.4743 115.6152 115.7442 115.8217 116.0101 116.0636 116.1819 116.3187 116.5493 116.7151 116.8506 117.0284 117.1620 117.2648 117.3873 117.4201 117.6690 117.7356 117.8427 118.0747 118.2478 118.5121 118.6347 118.7036 118.7995 118.9221 119.1105 119.3578 119.4306 119.7129 119.9760 120.2821 120.3269 120.5782 120.6527 120.7783 121.0091 121.2603 121.3854 121.5695 121.7032 121.7859 121.9007 122.3392 122.4496 122.6015 122.9870 123.1290 123.6058 123.8587 123.9317 124.1440 124.3641 124.5299 124.5999 124.7693 125.0417 125.2644 125.4971 125.7406 125.8704 126.2698 126.5650 126.7772 127.0830 127.5131 127.6286 127.9725 128.1027 128.2381 128.5276 128.9328 129.0230 129.3089 129.6010 129.7062 130.0259 130.2725 130.3971 130.6881 130.7595 130.9825 131.1146 131.2110 131.2766 131.5042 131.7588 132.0283 132.2824 132.3024 132.6335 133.0028 133.2783 133.2835 133.8528 133.9913 134.0594 134.2200 134.3137 134.4448 134.7624 135.0837 135.5775 136.0100 136.2730 136.4342 136.7338 137.4230 137.4817 137.6245 138.0877 138.2103 138.4869 138.9833 139.0745 139.1685 139.7167 139.9973 140.4686 140.6621 140.9200 141.0599 141.2817 141.4138 141.7265 141.9498 142.1766 142.2713 142.5555 142.8290 143.0044 143.1999 143.2952 143.4779 143.8486 143.9809 144.3278 144.7376 144.8805 144.9740 145.1794 145.3797 145.5424 145.6830 146.0340 146.1436 146.2442 146.4435 146.6598 146.8022 147.0525 147.2921 147.4037 147.8223 148.0120 148.2118 148.5235 148.7435 148.8193 149.4092 149.4656 149.5112 149.7210 149.9873 150.0533 150.2363 150.3413 150.5098 150.6158 150.7899 150.9078 151.0450 151.2818 151.5198 151.8141 151.9602 152.3394 152.4708 152.7806 152.9266 153.1852 153.4867 153.6923 153.8031 154.1592 154.3912 154.9835 155.3193 155.3601 155.9571 156.5404 157.1783 157.3606 157.6520 157.7315 157.8472 158.1828 158.3053 158.4509 158.5976 159.0645 159.2475 159.4946 159.5444 159.8243 160.3044 160.4258 160.7120 161.0971 161.4288 161.8786 162.2238 162.4624 166.0356 166.2926 168.7635 171.7409 172.8487 172.9389 175.2344 175.7721 176.8273 177.7197 178.2320 180.0105 182.0580 182.3278 185.6103 186.8419 188.3312 188.5605 188.8614 194.1153 194.6176 195.2350 195.9651 196.6263 198.9154 206.0212 208.9141 615.8767 623.1557 625.6502 626.8774 633.2789 633.9146 638.7462 639.3489 640.4014 640.9702 643.2939 643.7050 644.9421 646.1327 646.3295 648.1971 649.4887 651.1438 651.3056 1198.8906 1199.9256 1215.0458</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.260024 -0.469732 -0.446635 0.129421 -0.008018 -0.164427 -0.292062 -0.266236 -0.247759 0.419036 -0.031510 0.214297 -0.284210 -0.231812 -0.136910 -0.038661 -0.080454 0.291190 -0.252511 -0.072998 -0.188682 -0.228915 0.115176 0.097216 0.102824 0.086557 0.103316 0.094990 0.086193 0.093295 0.124123 0.108643 0.095661 0.113432 0.091593 0.099071 0.091026 0.093734 0.098365 0.102761 0.102583 0.110599 0.123338 0.091031 0.101930 0.130944 0.136635 0.052579</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2600 8.4697 8.4466 5.8706 6.0080 6.1644 6.2921 6.2662 6.2478 5.5810 6.0315 5.7857 6.2842 6.2318 6.1369 6.0387 6.0805 5.7088 6.2525 6.0730 6.1887 6.2289 0.8848 0.9028 0.8972 0.9134 0.8967 0.9050 0.9138 0.9067 0.8759 0.8914 0.9043 0.8866 0.9084 0.9009 0.9090 0.9063 0.9016 0.8972 0.8974 0.8894 0.8767 0.9090 0.8981 0.8691 0.8634 0.9474</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2600 -0.4697 -0.4466 0.1294 -0.0080 -0.1644 -0.2921 -0.2662 -0.2478 0.4190 -0.0315 0.2143 -0.2842 -0.2318 -0.1369 -0.0387 -0.0805 0.2912 -0.2525 -0.0730 -0.1887 -0.2289 0.1152 0.0972 0.1028 0.0866 0.1033 0.0950 0.0862 0.0933 0.1241 0.1086 0.0957 0.1134 0.0916 0.0991 0.0910 0.0937 0.0984 0.1028 0.1026 0.1106 0.1233 0.0910 0.1019 0.1309 0.1366 0.0526</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1182 2.0322 2.0622 3.7570 3.7743 3.9007 3.9166 3.9038 3.8417 4.1091 3.6912 3.7610 3.9514 3.9271 3.8923 3.7017 3.4064 4.0715 3.9392 3.8437 3.9044 3.8927 1.0017 1.0273 0.9990 1.0053 1.0018 1.0021 1.0055 1.0018 0.9972 1.0291 1.0028 1.0002 0.9940 0.9962 1.0082 0.9895 1.0257 1.0241 1.0045 0.9958 1.0074 1.0228 0.9985 1.0014 0.9999 1.0393</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1182 2.0322 2.0622 3.7570 3.7743 3.9007 3.9166 3.9038 3.8417 4.1091 3.6912 3.7610 3.9514 3.9271 3.8923 3.7017 3.4064 4.0715 3.9392 3.8437 3.9044 3.8927 1.0017 1.0273 0.9990 1.0053 1.0018 1.0021 1.0055 1.0018 0.9972 1.0291 1.0028 1.0002 0.9940 0.9962 1.0082 0.9895 1.0257 1.0241 1.0045 0.9958 1.0074 1.0228 0.9985 1.0014 0.9999 1.0393</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1727 0.8336 1.8556 2.0300 0.9516 0.8786 0.9313 0.9402 0.9237 0.9356 1.0071 1.0062 1.0228 0.9929 0.9945 0.9910 0.9933 0.9846 0.9921 1.8455 1.0020 0.9569 0.9600 0.9265 0.9652 0.9662 1.0045 0.9859 0.9855 0.9826 1.0030 0.9805 1.0171 0.9748 0.9764 1.6451 0.9537 0.9973 0.8948 0.9992 0.9677 0.9851 0.9654 0.9977 0.9922 1.9130 0.9877 0.9812 0.9969</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027783539</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.449395249871</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.93969 -11.61351 1.32618 -9.96816 9.31942 -0.64874 -1.12298 1.81273 0.68975</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62953</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.14193</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
