<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.474299"
                        y3="-2.077011"
                        z3="-0.807637"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.838488"
                        y3="-1.428923"
                        z3="1.295602"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.292076"
                        y3="-0.74949"
                        z3="-1.098362"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.549432"
                        y3="0.549283"
                        z3="-1.428177"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.705846"
                        y3="1.679046"
                        z3="-0.416473"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.888794"
                        y3="2.906867"
                        z3="-0.803283"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.969052"
                        y3="4.076365"
                        z3="0.17981"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.859189"
                        y3="-1.356969"
                        z3="0.247613"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.806276"
                        y3="-0.575904"
                        z3="-1.127484"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.362115"
                        y3="3.729305"
                        z3="1.535396"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.284596"
                        y3="5.306631"
                        z3="-0.405868"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.384351"
                        y3="-1.547402"
                        z3="0.351996"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.614627"
                        y3="-0.938581"
                        z3="1.258373"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.841081"
                        y3="-1.061322"
                        z3="1.410853"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.318626"
                        y3="-0.678249"
                        z3="2.776333"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.613569"
                        y3="-1.452493"
                        z3="0.377646"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.066945"
                        y3="-1.636698"
                        z3="0.383746"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.875723"
                        y3="-2.302227"
                        z3="-1.001458"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.073442"
                        y3="-2.774184"
                        z3="-2.420121"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.026992"
                        y3="-1.470573"
                        z3="-1.880506"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.884583"
                        y3="0.898147"
                        z3="-2.411083"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.482673"
                        y3="0.328411"
                        z3="-1.542529"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.398084"
                        y3="1.329342"
                        z3="0.572215"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.759271"
                        y3="1.962885"
                        z3="-0.324262"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.83672"
                        y3="2.61907"
                        z3="-0.921835"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.218295"
                        y3="3.251271"
                        z3="-1.79012"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.027823"
                        y3="4.319398"
                        z3="0.332267"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.353021"
                        y3="-2.3291"
                        z3="0.3547"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.215608"
                        y3="-0.736233"
                        z3="1.074188"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.1380"
                        y3="-0.15299"
                        z3="-2.077854"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.316615"
                        y3="-1.532671"
                        z3="-0.998828"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.15692"
                        y3="0.086039"
                        z3="-0.333095"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.310408"
                        y3="3.447496"
                        z3="1.43208"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.877014"
                        y3="2.900771"
                        z3="2.024147"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.406867"
                        y3="4.58048"
                        z3="2.218044"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.224092"
                        y3="5.116097"
                        z3="-0.590938"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.735332"
                        y3="5.602405"
                        z3="-1.355477"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.349878"
                        y3="6.162648"
                        z3="0.268921"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.93858"
                        y3="-2.22633"
                        z3="-0.371369"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.09983"
                        y3="-0.301621"
                        z3="1.994071"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.087896"
                        y3="0.375904"
                        z3="2.952651"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.378828"
                        y3="-0.82638"
                        z3="2.937207"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.7675"
                        y3="-1.240663"
                        z3="3.533251"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.138085"
                        y3="-1.651197"
                        z3="-0.575475"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.233854"
                        y3="-3.0505"
                        z3="-0.290464"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.429525"
                        y3="-1.377805"
                        z3="-0.820927"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.736042"
                        y3="-2.031396"
                        z3="-3.14381"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.135441"
                        y3="-2.948362"
                        z3="-2.594529"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.547892"
                        y3="-3.710097"
                        z3="-2.612581"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.4743,-2.077,-.8076;3.8385,-1.4289,1.2956;-3.2921,-.7495,-1.0984;-2.5494,.5493,-1.4282;-2.7058,1.679,-.4165;-1.8888,2.9069,-.8033;-1.9691,4.0764,.1798;-2.8592,-1.357,.2476;-4.8063,-.5759,-1.1275;-1.3621,3.7293,1.5354;-1.2846,5.3066,-.4059;-1.3844,-1.5474,.352;-.6146,-.9386,1.2584;.8411,-1.0613,1.4109;1.3186,-.6782,2.7763;1.6136,-1.4525,.3776;3.0669,-1.6367,.3837;4.8757,-2.3022,-1.0015;5.0734,-2.7742,-2.4201;-3.027,-1.4706,-1.8805;-2.8846,.8981,-2.4111;-1.4827,.3284,-1.5425;-2.3981,1.3293,.5722;-3.7593,1.9629,-.3243;-.8367,2.6191,-.9218;-2.2183,3.2513,-1.7901;-3.0278,4.3194,.3323;-3.353,-2.3291,.3547;-3.2156,-.7362,1.0742;-5.138,-.153,-2.0779;-5.3166,-1.5327,-.9988;-5.1569,.086,-.3331;-.3104,3.4475,1.4321;-1.877,2.9008,2.0241;-1.4069,4.5805,2.218;-.2241,5.1161,-.5909;-1.7353,5.6024,-1.3555;-1.3499,6.1626,.2689;-.9386,-2.2263,-.3714;-1.0998,-.3016,1.9941;1.0879,.3759,2.9527;2.3788,-.8264,2.9372;.7675,-1.2407,3.5333;1.1381,-1.6512,-.5755;5.2339,-3.0505,-.2905;5.4295,-1.3778,-.8209;4.736,-2.0314,-3.1438;6.1354,-2.9484,-2.5945;4.5479,-3.7101,-2.6126;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1261</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1009</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1435.9083077864 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.395e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.329 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">0.286 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.626 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="3.47429943"
                                 y3="-2.07701061"
                                 z3="-0.80763702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.83848751"
                                 y3="-1.42892323"
                                 z3="1.29560237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.29207611"
                                 y3="-0.74949002"
                                 z3="-1.09836226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.54943232"
                                 y3="0.54928257"
                                 z3="-1.4281766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.7058463"
                                 y3="1.67904634"
                                 z3="-0.41647343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.88879414"
                                 y3="2.90686739"
                                 z3="-0.80328317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.96905168"
                                 y3="4.0763645"
                                 z3="0.17980996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.85918901"
                                 y3="-1.35696896"
                                 z3="0.24761275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.80627574"
                                 y3="-0.57590405"
                                 z3="-1.12748423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.36211454"
                                 y3="3.72930521"
                                 z3="1.53539623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.28459629"
                                 y3="5.30663139"
                                 z3="-0.4058683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.38435088"
                                 y3="-1.54740221"
                                 z3="0.35199562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.6146273"
                                 y3="-0.93858149"
                                 z3="1.25837252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.84108099"
                                 y3="-1.06132238"
                                 z3="1.4108527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.31862596"
                                 y3="-0.67824929"
                                 z3="2.77633337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.61356857"
                                 y3="-1.45249296"
                                 z3="0.37764638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.06694468"
                                 y3="-1.6366983"
                                 z3="0.38374584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.87572287"
                                 y3="-2.30222693"
                                 z3="-1.00145783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.07344243"
                                 y3="-2.77418418"
                                 z3="-2.42012126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.02699227"
                                 y3="-1.47057279"
                                 z3="-1.8805063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.88458307"
                                 y3="0.89814675"
                                 z3="-2.41108292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.48267332"
                                 y3="0.32841058"
                                 z3="-1.54252881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.39808421"
                                 y3="1.32934238"
                                 z3="0.57221471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.75927143"
                                 y3="1.96288474"
                                 z3="-0.32426173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.83671978"
                                 y3="2.61907004"
                                 z3="-0.92183451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.21829532"
                                 y3="3.2512714"
                                 z3="-1.79012009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.02782335"
                                 y3="4.31939844"
                                 z3="0.33226659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.35302113"
                                 y3="-2.32909954"
                                 z3="0.35470015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.21560774"
                                 y3="-0.73623327"
                                 z3="1.07418772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.13799982"
                                 y3="-0.15298969"
                                 z3="-2.07785359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.3166146"
                                 y3="-1.5326709"
                                 z3="-0.99882759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.15692048"
                                 y3="0.08603947"
                                 z3="-0.33309464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.31040838"
                                 y3="3.44749608"
                                 z3="1.4320799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.87701447"
                                 y3="2.90077053"
                                 z3="2.02414674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.40686715"
                                 y3="4.58048044"
                                 z3="2.21804383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.22409156"
                                 y3="5.11609739"
                                 z3="-0.59093805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.73533213"
                                 y3="5.60240491"
                                 z3="-1.35547696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.34987832"
                                 y3="6.1626476"
                                 z3="0.26892131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.93857966"
                                 y3="-2.22633"
                                 z3="-0.37136887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.09982999"
                                 y3="-0.30162122"
                                 z3="1.99407117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.08789595"
                                 y3="0.37590431"
                                 z3="2.95265138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.37882795"
                                 y3="-0.82638032"
                                 z3="2.93720704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.76750043"
                                 y3="-1.24066295"
                                 z3="3.53325111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.13808475"
                                 y3="-1.65119735"
                                 z3="-0.5754755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.23385363"
                                 y3="-3.05049954"
                                 z3="-0.29046421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.42952503"
                                 y3="-1.37780529"
                                 z3="-0.82092707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.73604152"
                                 y3="-2.03139617"
                                 z3="-3.1438098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.13544101"
                                 y3="-2.94836248"
                                 z3="-2.59452933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.54789231"
                                 y3="-3.71009728"
                                 z3="-2.6125807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.4743,-2.077,-.8076;3.8385,-1.4289,1.2956;-3.2921,-.7495,-1.0984;-2.5494,.5493,-1.4282;-2.7058,1.679,-.4165;-1.8888,2.9069,-.8033;-1.9691,4.0764,.1798;-2.8592,-1.357,.2476;-4.8063,-.5759,-1.1275;-1.3621,3.7293,1.5354;-1.2846,5.3066,-.4059;-1.3844,-1.5474,.352;-.6146,-.9386,1.2584;.8411,-1.0613,1.4109;1.3186,-.6782,2.7763;1.6136,-1.4525,.3776;3.0669,-1.6367,.3837;4.8757,-2.3022,-1.0015;5.0734,-2.7742,-2.4201;-3.027,-1.4706,-1.8805;-2.8846,.8981,-2.4111;-1.4827,.3284,-1.5425;-2.3981,1.3293,.5722;-3.7593,1.9629,-.3243;-.8367,2.6191,-.9218;-2.2183,3.2513,-1.7901;-3.0278,4.3194,.3323;-3.353,-2.3291,.3547;-3.2156,-.7362,1.0742;-5.138,-.153,-2.0779;-5.3166,-1.5327,-.9988;-5.1569,.086,-.3331;-.3104,3.4475,1.4321;-1.877,2.9008,2.0241;-1.4069,4.5805,2.218;-.2241,5.1161,-.5909;-1.7353,5.6024,-1.3555;-1.3499,6.1626,.2689;-.9386,-2.2263,-.3714;-1.0998,-.3016,1.9941;1.0879,.3759,2.9527;2.3788,-.8264,2.9372;.7675,-1.2407,3.5333;1.1381,-1.6512,-.5755;5.2339,-3.0505,-.2905;5.4295,-1.3778,-.8209;4.736,-2.0314,-3.1438;6.1354,-2.9484,-2.5945;4.5479,-3.7101,-2.6126;</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="3.474299"
                        y3="-2.077011"
                        z3="-0.807637"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.838488"
                        y3="-1.428923"
                        z3="1.295602"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.292076"
                        y3="-0.74949"
                        z3="-1.098362"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.549432"
                        y3="0.549283"
                        z3="-1.428177"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.705846"
                        y3="1.679046"
                        z3="-0.416473"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.888794"
                        y3="2.906867"
                        z3="-0.803283"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.969052"
                        y3="4.076365"
                        z3="0.17981"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.859189"
                        y3="-1.356969"
                        z3="0.247613"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.806276"
                        y3="-0.575904"
                        z3="-1.127484"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.362115"
                        y3="3.729305"
                        z3="1.535396"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.284596"
                        y3="5.306631"
                        z3="-0.405868"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.384351"
                        y3="-1.547402"
                        z3="0.351996"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.614627"
                        y3="-0.938581"
                        z3="1.258373"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.841081"
                        y3="-1.061322"
                        z3="1.410853"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.318626"
                        y3="-0.678249"
                        z3="2.776333"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.613569"
                        y3="-1.452493"
                        z3="0.377646"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.066945"
                        y3="-1.636698"
                        z3="0.383746"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.875723"
                        y3="-2.302227"
                        z3="-1.001458"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.073442"
                        y3="-2.774184"
                        z3="-2.420121"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.026992"
                        y3="-1.470573"
                        z3="-1.880506"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.884583"
                        y3="0.898147"
                        z3="-2.411083"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.482673"
                        y3="0.328411"
                        z3="-1.542529"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.398084"
                        y3="1.329342"
                        z3="0.572215"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.759271"
                        y3="1.962885"
                        z3="-0.324262"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.83672"
                        y3="2.61907"
                        z3="-0.921835"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.218295"
                        y3="3.251271"
                        z3="-1.79012"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.027823"
                        y3="4.319398"
                        z3="0.332267"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.353021"
                        y3="-2.3291"
                        z3="0.3547"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.215608"
                        y3="-0.736233"
                        z3="1.074188"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.1380"
                        y3="-0.15299"
                        z3="-2.077854"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.316615"
                        y3="-1.532671"
                        z3="-0.998828"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.15692"
                        y3="0.086039"
                        z3="-0.333095"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.310408"
                        y3="3.447496"
                        z3="1.43208"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.877014"
                        y3="2.900771"
                        z3="2.024147"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.406867"
                        y3="4.58048"
                        z3="2.218044"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.224092"
                        y3="5.116097"
                        z3="-0.590938"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.735332"
                        y3="5.602405"
                        z3="-1.355477"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.349878"
                        y3="6.162648"
                        z3="0.268921"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.93858"
                        y3="-2.22633"
                        z3="-0.371369"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.09983"
                        y3="-0.301621"
                        z3="1.994071"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.087896"
                        y3="0.375904"
                        z3="2.952651"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.378828"
                        y3="-0.82638"
                        z3="2.937207"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.7675"
                        y3="-1.240663"
                        z3="3.533251"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.138085"
                        y3="-1.651197"
                        z3="-0.575475"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.233854"
                        y3="-3.0505"
                        z3="-0.290464"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.429525"
                        y3="-1.377805"
                        z3="-0.820927"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.736042"
                        y3="-2.031396"
                        z3="-3.14381"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.135441"
                        y3="-2.948362"
                        z3="-2.594529"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.547892"
                        y3="-3.710097"
                        z3="-2.612581"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.4743,-2.077,-.8076;3.8385,-1.4289,1.2956;-3.2921,-.7495,-1.0984;-2.5494,.5493,-1.4282;-2.7058,1.679,-.4165;-1.8888,2.9069,-.8033;-1.9691,4.0764,.1798;-2.8592,-1.357,.2476;-4.8063,-.5759,-1.1275;-1.3621,3.7293,1.5354;-1.2846,5.3066,-.4059;-1.3844,-1.5474,.352;-.6146,-.9386,1.2584;.8411,-1.0613,1.4109;1.3186,-.6782,2.7763;1.6136,-1.4525,.3776;3.0669,-1.6367,.3837;4.8757,-2.3022,-1.0015;5.0734,-2.7742,-2.4201;-3.027,-1.4706,-1.8805;-2.8846,.8981,-2.4111;-1.4827,.3284,-1.5425;-2.3981,1.3293,.5722;-3.7593,1.9629,-.3243;-.8367,2.6191,-.9218;-2.2183,3.2513,-1.7901;-3.0278,4.3194,.3323;-3.353,-2.3291,.3547;-3.2156,-.7362,1.0742;-5.138,-.153,-2.0779;-5.3166,-1.5327,-.9988;-5.1569,.086,-.3331;-.3104,3.4475,1.4321;-1.877,2.9008,2.0241;-1.4069,4.5805,2.218;-.2241,5.1161,-.5909;-1.7353,5.6024,-1.3555;-1.3499,6.1626,.2689;-.9386,-2.2263,-.3714;-1.0998,-.3016,1.9941;1.0879,.3759,2.9527;2.3788,-.8264,2.9372;.7675,-1.2407,3.5333;1.1381,-1.6512,-.5755;5.2339,-3.0505,-.2905;5.4295,-1.3778,-.8209;4.736,-2.0314,-3.1438;6.1354,-2.9484,-2.5945;4.5479,-3.7101,-2.6126;</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">2983</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2131.7348</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1304.3386</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.42573633</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1435.90830779</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2252.33404412</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3957.14722094</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1704.81317682</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01719464</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.86356680</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.43783046</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00490857</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999981508958</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999981508958</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999963017915</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.309760069785</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1009">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</array>
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                            dictRef="cc:energy"
                            size="1009"
                            units="nonsi:electronvolt">-524.4872 -522.8407 -283.1953 -280.9702 -280.6152 -279.8369 -279.5931 -279.5757 -279.5202 -279.3804 -279.3788 -279.2716 -279.2314 -279.0916 -279.0625 -279.0497 -278.9817 -278.9246 -278.9241 -33.3953 -30.8222 -26.0393 -25.4909 -25.0192 -24.3859 -23.8478 -23.1570 -22.5091 -21.5654 -21.4454 -21.2085 -20.5328 -19.4702 -19.0352 -18.4587 -17.9132 -17.5469 -17.4190 -16.4202 -16.2817 -15.8508 -15.5457 -15.4066 -15.0969 -14.7997 -14.7791 -14.4507 -14.3066 -13.9434 -13.8395 -13.6765 -13.4277 -13.2168 -13.0467 -12.9884 -12.8046 -12.6649 -12.5577 -12.3368 -12.2201 -12.1659 -12.1076 -12.0485 -11.6693 -11.4865 -11.2833 -10.9896 -10.9202 -10.8602 -10.8137 -10.5351 -10.3506 -10.1456 -8.6360 0.3805 2.8182 3.1349 3.4344 3.5333 3.6861 3.7535 4.2239 4.3520 4.4883 4.6648 4.6946 4.7801 4.9462 5.0632 5.2178 5.3192 5.3303 5.3877 5.5210 5.5968 5.7258 5.7611 5.8794 6.0243 6.0504 6.1711 6.2491 6.3122 6.4482 6.5177 6.5498 6.7361 7.0137 7.0638 7.1964 7.3033 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24.1597 24.2769 24.6364 24.7101 24.8249 24.9785 25.0983 25.3204 25.3555 25.4850 25.8048 25.9294 26.0646 26.3413 26.4684 26.7586 26.9389 26.9443 27.1536 27.3468 27.5865 27.6594 27.7233 27.9081 28.0547 28.3167 28.3835 28.5752 28.6715 28.8436 28.9248 29.0704 29.1223 29.2505 29.3221 29.5013 29.7174 29.7955 29.8684 29.9043 30.2267 30.4474 30.6733 30.7783 30.8429 30.8773 31.0596 31.2461 31.4289 31.8037 31.9166 31.9964 32.1508 32.2020 32.3296 32.4410 32.6190 32.7711 32.9248 33.1707 33.3747 33.4799 33.5192 33.6750 33.7710 33.8307 33.9761 34.1401 34.3148 34.4815 34.5841 34.6865 34.7582 34.8395 35.1296 35.1823 35.4656 35.5748 35.6339 35.8295 35.9840 36.2762 36.3996 36.5584 36.7110 36.7989 37.1495 37.2546 37.3524 37.4468 37.5606 37.8657 37.9909 38.2933 38.4962 38.7826 38.8662 38.9474 39.1255 39.3611 39.4185 39.6197 39.8532 40.0935 40.2109 40.3451 40.4180 40.4911 40.7070 40.8134 41.1482 41.2571 41.2757 41.4150 41.5407 41.6749 41.7265 41.7932 41.8831 41.9811 42.1612 42.2749 42.3861 42.4803 42.6858 42.8125 42.8670 42.9511 42.9759 43.0560 43.3063 43.3497 43.3763 43.6114 43.8003 43.9395 44.0866 44.1867 44.3092 44.3927 44.5417 44.5935 44.7884 44.9073 44.9633 45.2198 45.3603 45.4666 45.6892 45.8034 45.8789 46.0886 46.2388 46.4249 46.5676 46.6531 46.8213 47.0621 47.0716 47.2068 47.3816 47.7861 48.0374 48.2060 48.2417 48.4394 48.7177 48.9167 49.0066 49.2162 49.7973 49.9033 50.1590 50.4423 50.6934 50.8846 51.1096 51.5125 51.7326 51.7748 52.3039 52.5554 52.9205 53.3675 53.5041 54.0752 54.2027 54.6586 54.8688 55.6116 56.3031 56.6918 56.8372 57.2314 57.4248 57.7306 57.9714 58.1930 58.4282 58.5047 58.5490 58.9083 59.2338 59.5220 59.5910 59.9688 60.2766 60.5855 60.6071 60.7417 61.4378 61.5260 61.6628 61.8007 62.2761 62.6976 62.8457 63.0388 63.5897 63.7883 64.0121 64.0881 64.3259 64.8686 65.4987 65.9495 66.2303 66.5719 66.9108 67.1330 68.7646 69.0153 69.1169 69.3911 69.4751 70.2660 70.4003 70.4414 70.7137 70.9266 71.2052 71.3345 71.5002 71.6301 71.7254 71.9623 72.0718 72.1052 72.2879 72.5290 72.9165 72.9814 73.1115 73.1541 73.2224 73.4537 73.6242 73.7756 74.3219 74.7515 75.0558 75.3725 75.5852 75.7278 75.8950 76.3280 76.5141 76.8898 77.0042 77.1786 77.2647 77.4758 77.6621 77.7941 77.9965 78.2943 78.4342 78.6900 78.7733 79.0941 79.2509 79.3301 79.4366 79.5634 79.6238 79.7942 79.9639 80.0910 80.2039 80.3209 80.4011 80.4915 80.6111 80.7059 80.8934 80.9712 81.1697 81.3110 81.4248 81.6746 81.7627 81.9926 82.0358 82.3020 82.4103 82.7016 82.8113 82.9012 83.1994 83.3120 83.4670 83.5942 83.6715 83.7373 83.8346 83.9072 84.1419 84.2377 84.4915 84.6368 84.6902 84.7946 84.8751 85.2354 85.4116 85.5469 85.6451 85.8484 86.0176 86.1705 86.3410 86.4663 86.4888 86.7514 86.9393 87.0913 87.1575 87.2093 87.3843 87.4932 87.6105 87.8468 87.8911 88.1161 88.3987 88.5973 88.7574 88.8433 88.9010 89.1329 89.2210 89.3133 89.4758 89.6681 89.7346 89.7872 89.8259 90.0166 90.1464 90.2435 90.4608 90.5431 90.7284 90.8618 91.1351 91.2708 91.5734 91.6515 91.9218 92.1006 92.3262 92.4797 92.4983 92.6391 92.7179 93.0090 93.0676 93.1418 93.2764 93.5514 93.5676 93.7173 93.7876 94.1809 94.2675 94.5896 94.6772 94.7271 95.0063 95.2425 95.2895 95.4149 95.5674 95.7446 95.8940 96.0485 96.3415 96.6271 96.7867 96.9156 97.2084 97.3447 97.5912 97.6244 97.8696 97.9645 98.2080 98.3631 98.4849 98.6241 98.7133 98.9039 99.0536 99.1667 99.3133 99.4997 99.5733 99.7118 99.8335 99.9240 100.1159 100.1443 100.3221 100.5102 100.6030 100.8995 101.1647 101.3523 101.5122 101.7555 102.0549 102.2137 102.2909 102.3545 102.4751 102.6449 102.7345 102.9275 103.0178 103.1509 103.2768 103.3971 103.6020 103.9179 104.1146 104.2322 104.8016 104.8633 105.0731 105.1260 105.2005 105.3212 105.6753 105.7752 105.9724 106.2636 106.4211 106.5793 106.6835 106.9641 107.1108 107.3649 107.4237 107.5939 107.9333 108.2585 108.4297 108.5411 108.6133 108.8771 108.9863 109.2047 109.2815 109.5256 109.5400 109.5824 109.8571 109.8812 110.2157 110.2913 110.4958 110.6563 110.7635 110.8240 111.0255 111.1083 111.2227 111.3730 111.5518 111.6626 111.8543 111.9477 112.0340 112.4161 112.5202 112.6683 112.7432 112.9467 113.1142 113.1710 113.2884 113.4383 113.6200 113.6772 113.8997 114.1334 114.3065 114.3830 114.4911 114.5393 114.6128 114.7997 114.9605 115.0695 115.2737 115.3104 115.4589 115.4869 115.7922 116.1237 116.1409 116.4718 116.5938 116.7877 116.8476 116.8809 117.0175 117.2470 117.3157 117.3858 117.4870 117.5880 118.0172 118.0598 118.2549 118.3257 118.4426 118.7216 118.8657 119.0434 119.2040 119.3846 119.4789 119.5834 119.8377 119.9950 120.1682 120.5387 120.8620 120.8648 121.0581 121.1626 121.3689 121.4867 121.5645 121.7187 121.7915 121.8680 122.1022 122.3701 122.5696 122.6563 122.9587 123.1134 123.5936 123.6984 123.8715 124.2580 124.5820 124.8719 125.2889 125.6060 125.6379 125.9679 126.0396 126.4675 126.5925 126.7075 127.0131 127.0693 127.1703 127.5223 127.5819 127.8814 128.0880 128.2584 128.4873 128.6394 128.8936 129.1796 129.3409 129.5698 129.7484 130.1201 130.2907 130.5366 130.6184 130.7238 130.9497 131.2387 131.2741 131.6755 131.9108 132.0545 132.3296 132.8218 132.9057 133.1020 133.2645 133.6155 133.6943 133.7598 133.9332 134.1922 134.5281 134.7552 134.9013 135.0062 135.2197 135.5312 135.7853 136.2276 136.4890 136.6247 136.7238 136.9067 137.1475 137.7986 137.8110 138.1484 138.2525 138.5051 138.8848 138.9799 139.2764 139.6460 140.2579 140.5833 140.7536 140.9462 141.2739 141.4628 141.7784 142.1931 142.3730 142.6276 142.6668 143.2561 143.3514 143.4769 143.8231 143.9635 144.0469 144.5521 144.7524 144.9932 145.2931 145.6027 145.8317 146.0528 146.3400 146.7819 146.9987 147.1423 147.3548 147.6106 147.8066 147.8139 148.0750 148.2137 148.4399 148.5153 148.6291 148.9033 148.9452 149.0826 149.2270 149.4926 149.7449 149.9164 150.2456 150.5473 150.6444 150.7626 151.1441 151.3324 151.4357 151.5897 152.1374 152.3402 152.3809 152.6377 152.8636 153.0954 153.1483 153.2099 153.5230 153.6441 154.0444 154.1059 154.1566 154.5236 154.9711 155.0948 155.2627 155.4825 156.0095 156.0461 156.4705 156.6972 156.8414 156.9922 157.2403 157.4142 157.5351 157.7482 157.9133 157.9317 158.1926 158.6377 158.7200 158.9370 159.3734 159.3954 159.9770 160.2425 160.5875 161.0714 161.2725 161.6245 162.1743 162.5475 163.0847 164.4579 167.0757 168.3600 170.9494 172.3140 172.8073 176.0956 177.8797 178.4524 182.7638 186.2912 186.6515 187.8592 192.2279 193.5448 196.0734 199.1063 205.6118 206.9337 623.3938 629.1301 633.7641 634.4902 636.0882 637.2178 638.5986 640.6782 642.3213 642.6142 643.6060 643.6193 646.0929 646.3972 648.3968 648.6142 651.4590 1198.7736 1210.2019</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.288636 -0.487761 0.074643 -0.153744 -0.151504 -0.159298 0.084828 -0.140255 -0.329408 -0.307586 -0.296394 -0.109556 -0.174266 0.035638 -0.249062 -0.198423 0.468220 0.042550 -0.251340 0.055430 0.084753 0.076863 0.053974 0.078545 0.066359 0.069677 0.023477 0.098815 0.081290 0.094079 0.094845 0.083604 0.082648 0.088610 0.092652 0.080799 0.087311 0.088990 0.121836 0.114803 0.104560 0.104022 0.107520 0.110897 0.091928 0.092141 0.086798 0.087234 0.086895</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2886 8.4878 5.9254 6.1537 6.1515 6.1593 5.9152 6.1403 6.3294 6.3076 6.2964 6.1096 6.1743 5.9644 6.2491 6.1984 5.5318 5.9574 6.2513 0.9446 0.9152 0.9231 0.9460 0.9215 0.9336 0.9303 0.9765 0.9012 0.9187 0.9059 0.9052 0.9164 0.9174 0.9114 0.9073 0.9192 0.9127 0.9110 0.8782 0.8852 0.8954 0.8960 0.8925 0.8891 0.9081 0.9079 0.9132 0.9128 0.9131</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2886 -0.4878 0.0746 -0.1537 -0.1515 -0.1593 0.0848 -0.1403 -0.3294 -0.3076 -0.2964 -0.1096 -0.1743 0.0356 -0.2491 -0.1984 0.4682 0.0426 -0.2513 0.0554 0.0848 0.0769 0.0540 0.0785 0.0664 0.0697 0.0235 0.0988 0.0813 0.0941 0.0948 0.0836 0.0826 0.0886 0.0927 0.0808 0.0873 0.0890 0.1218 0.1148 0.1046 0.1040 0.1075 0.1109 0.0919 0.0921 0.0868 0.0872 0.0869</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1149 2.0171 3.8066 3.8977 3.8664 3.8827 3.8091 3.9182 3.9528 3.9295 3.9293 3.8476 3.8735 3.7308 3.9212 3.7914 4.1724 3.8501 3.9699 1.0127 1.0090 1.0057 1.0076 1.0100 1.0127 1.0123 1.0187 1.0067 1.0043 1.0032 1.0038 0.9973 1.0029 1.0011 1.0056 1.0031 1.0048 1.0052 1.0090 1.0105 0.9965 1.0340 0.9986 1.0351 0.9964 0.9970 1.0034 1.0069 1.0035</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1149 2.0171 3.8066 3.8977 3.8664 3.8827 3.8091 3.9182 3.9528 3.9295 3.9293 3.8476 3.8735 3.7308 3.9212 3.7914 4.1724 3.8501 3.9699 1.0127 1.0090 1.0057 1.0076 1.0100 1.0127 1.0123 1.0187 1.0067 1.0043 1.0032 1.0038 0.9973 1.0029 1.0011 1.0056 1.0031 1.0048 1.0052 1.0090 1.0105 0.9965 1.0340 0.9986 1.0351 0.9964 0.9970 1.0034 1.0069 1.0035</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1979 0.8598 1.8503 0.9476 0.9155 0.9262 1.0146 0.9129 1.0063 1.0100 0.9189 1.0206 0.9997 0.9432 1.0092 1.0083 0.9350 0.9379 1.0124 0.9421 0.9913 1.0096 0.9991 0.9983 0.9904 0.9877 0.9947 0.9999 0.9862 0.9995 1.0021 1.8287 0.9902 1.0383 0.9925 0.9563 1.6858 0.9738 0.9935 0.9833 1.0910 0.9962 0.9751 0.9813 0.9824 0.9899 0.9881 0.9900</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 0 17 1 16 2 3 2 7 2 8 2 19 3 4 3 20 3 21 4 5 4 22 4 23 5 6 5 24 5 25 6 9 6 10 6 26 7 11 7 27 7 28 8 29 8 30 8 31 9 32 9 33 9 34 10 35 10 36 10 37 11 12 11 38 12 13 12 39 13 14 13 15 14 40 14 41 14 42 15 16 15 43 17 18 17 44 17 45 18 46 18 47 18 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020230294</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.445966626978</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.24656 17.06750 -1.17906 16.31323 -16.45826 -0.14503 -4.70004 3.96496 -0.73509</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.39699</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.55086</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
