<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.817486"
                        y3="-2.66347"
                        z3="0.304527"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.04176"
                        y3="-4.541178"
                        z3="-0.626455"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.731358"
                        y3="1.208034"
                        z3="-0.054864"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.225796"
                        y3="1.528518"
                        z3="-0.10273"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.558494"
                        y3="2.937635"
                        z3="-0.579225"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.051771"
                        y3="3.235857"
                        z3="-0.507163"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.459159"
                        y3="4.602276"
                        z3="-1.06063"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.514088"
                        y3="-0.164409"
                        z3="0.602882"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.092261"
                        y3="1.25472"
                        z3="-1.437241"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-6.977685"
                        y3="4.721578"
                        z3="-1.120209"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.870097"
                        y3="5.750075"
                        z3="-0.247869"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.07729"
                        y3="-0.462303"
                        z3="0.859927"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.587905"
                        y3="-1.498881"
                        z3="0.339244"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.006058"
                        y3="-1.789878"
                        z3="0.548165"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.760447"
                        y3="-0.881137"
                        z3="1.465779"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.496279"
                        y3="-2.862828"
                        z3="-0.111377"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.843646"
                        y3="-3.436168"
                        z3="-0.156509"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.158405"
                        y3="-3.181816"
                        z3="0.337881"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.396825"
                        y3="-4.071181"
                        z3="1.53571"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.244615"
                        y3="1.960819"
                        z3="0.57783"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.645126"
                        y3="1.39045"
                        z3="0.899976"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.728039"
                        y3="0.79603"
                        z3="-0.745479"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.220872"
                        y3="3.078391"
                        z3="-1.610416"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.999279"
                        y3="3.656797"
                        z3="0.027198"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.589658"
                        y3="2.458489"
                        z3="-1.061244"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.391603"
                        y3="3.156027"
                        z3="0.532473"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.074764"
                        y3="4.677556"
                        z3="-2.08503"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.960958"
                        y3="-0.946888"
                        z3="-0.017949"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.046962"
                        y3="-0.173499"
                        z3="1.560243"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.17419"
                        y3="2.243053"
                        z3="-1.889892"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.030349"
                        y3="1.007615"
                        z3="-1.399204"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.57254"
                        y3="0.540025"
                        z3="-2.110777"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.416807"
                        y3="4.651205"
                        z3="-0.121852"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.41752"
                        y3="3.929877"
                        z3="-1.729584"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.286921"
                        y3="5.676979"
                        z3="-1.547945"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.186673"
                        y3="6.716205"
                        z3="-0.645164"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.199662"
                        y3="5.69864"
                        z3="0.793107"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.779542"
                        y3="5.742453"
                        z3="-0.249164"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.435984"
                        y3="0.242142"
                        z3="1.508354"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.052831"
                        y3="-2.183013"
                        z3="-0.31343"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.21273"
                        y3="-0.755257"
                        z3="2.400203"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.852137"
                        y3="0.111519"
                        z3="1.02034"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.754151"
                        y3="-1.23396"
                        z3="1.708895"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.795712"
                        y3="-3.439388"
                        z3="-0.705083"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.78845"
                        y3="-2.296072"
                        z3="0.391744"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.386818"
                        y3="-3.697458"
                        z3="-0.595413"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.194447"
                        y3="-3.543713"
                        z3="2.467858"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.790505"
                        y3="-4.975656"
                        z3="1.50879"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.443979"
                        y3="-4.374886"
                        z3="1.546953"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.8175,-2.6635,.3045;4.0418,-4.5412,-.6265;-1.7314,1.208,-.0549;-3.2258,1.5285,-.1027;-3.5585,2.9376,-.5792;-5.0518,3.2359,-.5072;-5.4592,4.6023,-1.0606;-1.5141,-.1644,.6029;-1.0923,1.2547,-1.4372;-6.9777,4.7216,-1.1202;-4.8701,5.7501,-.2479;-.0773,-.4623,.8599;.5879,-1.4989,.3392;2.0061,-1.7899,.5482;2.7604,-.8811,1.4658;2.4963,-2.8628,-.1114;3.8436,-3.4362,-.1565;6.1584,-3.1818,.3379;6.3968,-4.0712,1.5357;-1.2446,1.9608,.5778;-3.6451,1.3904,.9;-3.728,.796,-.7455;-3.2209,3.0784,-1.6104;-2.9993,3.6568,.0272;-5.5897,2.4585,-1.0612;-5.3916,3.156,.5325;-5.0748,4.6776,-2.085;-1.961,-.9469,-.0179;-2.047,-.1735,1.5602;-1.1742,2.2431,-1.8899;-.0303,1.0076,-1.3992;-1.5725,.54,-2.1108;-7.4168,4.6512,-.1219;-7.4175,3.9299,-1.7296;-7.2869,5.677,-1.5479;-5.1867,6.7162,-.6452;-5.1997,5.6986,.7931;-3.7795,5.7425,-.2492;.436,.2421,1.5084;.0528,-2.183,-.3134;2.2127,-.7553,2.4002;2.8521,.1115,1.0203;3.7542,-1.234,1.7089;1.7957,-3.4394,-.7051;6.7885,-2.2961,.3917;6.3868,-3.6975,-.5954;6.1944,-3.5437,2.4679;5.7905,-4.9757,1.5088;7.444,-4.3749,1.547;</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">1348.2380647820 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">2.798e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.333 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">0.330 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.674 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="4.81748558"
                                 y3="-2.66346977"
                                 z3="0.30452679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.04176027"
                                 y3="-4.54117808"
                                 z3="-0.62645525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.73135764"
                                 y3="1.20803364"
                                 z3="-0.05486432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.22579649"
                                 y3="1.52851814"
                                 z3="-0.10272967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.5584944"
                                 y3="2.93763502"
                                 z3="-0.57922547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-5.05177094"
                                 y3="3.23585743"
                                 z3="-0.50716298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.45915931"
                                 y3="4.60227631"
                                 z3="-1.06063021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.51408849"
                                 y3="-0.16440931"
                                 z3="0.60288193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.09226061"
                                 y3="1.25472022"
                                 z3="-1.43724091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-6.97768523"
                                 y3="4.72157819"
                                 z3="-1.12020888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.87009723"
                                 y3="5.75007467"
                                 z3="-0.24786915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.07728983"
                                 y3="-0.46230341"
                                 z3="0.85992729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.5879047"
                                 y3="-1.49888138"
                                 z3="0.33924389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.00605825"
                                 y3="-1.78987817"
                                 z3="0.54816507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.76044659"
                                 y3="-0.88113719"
                                 z3="1.46577856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.49627871"
                                 y3="-2.86282784"
                                 z3="-0.1113766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.8436459"
                                 y3="-3.4361682"
                                 z3="-0.15650854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="6.15840488"
                                 y3="-3.18181583"
                                 z3="0.33788086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.39682485"
                                 y3="-4.07118056"
                                 z3="1.53571038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.24461497"
                                 y3="1.96081931"
                                 z3="0.57782985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.64512555"
                                 y3="1.39045036"
                                 z3="0.89997632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.72803907"
                                 y3="0.79602992"
                                 z3="-0.74547916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.22087206"
                                 y3="3.07839129"
                                 z3="-1.61041552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.99927935"
                                 y3="3.65679661"
                                 z3="0.02719838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.58965823"
                                 y3="2.4584891"
                                 z3="-1.06124388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.3916032"
                                 y3="3.15602713"
                                 z3="0.53247344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.07476385"
                                 y3="4.67755616"
                                 z3="-2.08503003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.96095778"
                                 y3="-0.946888"
                                 z3="-0.01794945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.04696194"
                                 y3="-0.17349949"
                                 z3="1.56024335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.17418966"
                                 y3="2.24305326"
                                 z3="-1.88989239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.03034894"
                                 y3="1.00761536"
                                 z3="-1.39920416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.57254015"
                                 y3="0.54002493"
                                 z3="-2.11077738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.41680713"
                                 y3="4.6512047"
                                 z3="-0.12185224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.41751966"
                                 y3="3.9298766"
                                 z3="-1.72958366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.28692053"
                                 y3="5.67697936"
                                 z3="-1.54794522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.18667312"
                                 y3="6.71620487"
                                 z3="-0.64516428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.19966236"
                                 y3="5.69863961"
                                 z3="0.79310722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.77954156"
                                 y3="5.74245298"
                                 z3="-0.24916388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.43598444"
                                 y3="0.24214209"
                                 z3="1.5083537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.05283136"
                                 y3="-2.18301332"
                                 z3="-0.31342983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.21272997"
                                 y3="-0.7552569"
                                 z3="2.40020272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.8521371"
                                 y3="0.11151892"
                                 z3="1.02033956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.75415141"
                                 y3="-1.23396011"
                                 z3="1.70889526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.7957122"
                                 y3="-3.43938831"
                                 z3="-0.70508303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.78844967"
                                 y3="-2.29607172"
                                 z3="0.39174376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.38681848"
                                 y3="-3.69745753"
                                 z3="-0.59541265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.19444727"
                                 y3="-3.5437126"
                                 z3="2.46785783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.79050526"
                                 y3="-4.97565586"
                                 z3="1.50879002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.44397873"
                                 y3="-4.37488562"
                                 z3="1.54695265">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.8175,-2.6635,.3045;4.0418,-4.5412,-.6265;-1.7314,1.208,-.0549;-3.2258,1.5285,-.1027;-3.5585,2.9376,-.5792;-5.0518,3.2359,-.5072;-5.4592,4.6023,-1.0606;-1.5141,-.1644,.6029;-1.0923,1.2547,-1.4372;-6.9777,4.7216,-1.1202;-4.8701,5.7501,-.2479;-.0773,-.4623,.8599;.5879,-1.4989,.3392;2.0061,-1.7899,.5482;2.7604,-.8811,1.4658;2.4963,-2.8628,-.1114;3.8436,-3.4362,-.1565;6.1584,-3.1818,.3379;6.3968,-4.0712,1.5357;-1.2446,1.9608,.5778;-3.6451,1.3905,.9;-3.728,.796,-.7455;-3.2209,3.0784,-1.6104;-2.9993,3.6568,.0272;-5.5897,2.4585,-1.0612;-5.3916,3.156,.5325;-5.0748,4.6776,-2.085;-1.961,-.9469,-.0179;-2.047,-.1735,1.5602;-1.1742,2.2431,-1.8899;-.0303,1.0076,-1.3992;-1.5725,.54,-2.1108;-7.4168,4.6512,-.1219;-7.4175,3.9299,-1.7296;-7.2869,5.677,-1.5479;-5.1867,6.7162,-.6452;-5.1997,5.6986,.7931;-3.7795,5.7425,-.2492;.436,.2421,1.5084;.0528,-2.183,-.3134;2.2127,-.7553,2.4002;2.8521,.1115,1.0203;3.7542,-1.234,1.7089;1.7957,-3.4394,-.7051;6.7884,-2.2961,.3917;6.3868,-3.6975,-.5954;6.1944,-3.5437,2.4679;5.7905,-4.9757,1.5088;7.444,-4.3749,1.547;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.817486"
                        y3="-2.66347"
                        z3="0.304527"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.04176"
                        y3="-4.541178"
                        z3="-0.626455"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.731358"
                        y3="1.208034"
                        z3="-0.054864"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.225796"
                        y3="1.528518"
                        z3="-0.10273"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.558494"
                        y3="2.937635"
                        z3="-0.579225"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.051771"
                        y3="3.235857"
                        z3="-0.507163"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.459159"
                        y3="4.602276"
                        z3="-1.06063"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.514088"
                        y3="-0.164409"
                        z3="0.602882"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.092261"
                        y3="1.25472"
                        z3="-1.437241"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-6.977685"
                        y3="4.721578"
                        z3="-1.120209"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.870097"
                        y3="5.750075"
                        z3="-0.247869"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.07729"
                        y3="-0.462303"
                        z3="0.859927"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.587905"
                        y3="-1.498881"
                        z3="0.339244"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.006058"
                        y3="-1.789878"
                        z3="0.548165"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.760447"
                        y3="-0.881137"
                        z3="1.465779"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.496279"
                        y3="-2.862828"
                        z3="-0.111377"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.843646"
                        y3="-3.436168"
                        z3="-0.156509"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.158405"
                        y3="-3.181816"
                        z3="0.337881"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.396825"
                        y3="-4.071181"
                        z3="1.53571"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.244615"
                        y3="1.960819"
                        z3="0.57783"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.645126"
                        y3="1.39045"
                        z3="0.899976"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.728039"
                        y3="0.79603"
                        z3="-0.745479"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.220872"
                        y3="3.078391"
                        z3="-1.610416"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.999279"
                        y3="3.656797"
                        z3="0.027198"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.589658"
                        y3="2.458489"
                        z3="-1.061244"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.391603"
                        y3="3.156027"
                        z3="0.532473"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.074764"
                        y3="4.677556"
                        z3="-2.08503"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.960958"
                        y3="-0.946888"
                        z3="-0.017949"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.046962"
                        y3="-0.173499"
                        z3="1.560243"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.17419"
                        y3="2.243053"
                        z3="-1.889892"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.030349"
                        y3="1.007615"
                        z3="-1.399204"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.57254"
                        y3="0.540025"
                        z3="-2.110777"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.416807"
                        y3="4.651205"
                        z3="-0.121852"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.41752"
                        y3="3.929877"
                        z3="-1.729584"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.286921"
                        y3="5.676979"
                        z3="-1.547945"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.186673"
                        y3="6.716205"
                        z3="-0.645164"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.199662"
                        y3="5.69864"
                        z3="0.793107"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.779542"
                        y3="5.742453"
                        z3="-0.249164"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.435984"
                        y3="0.242142"
                        z3="1.508354"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.052831"
                        y3="-2.183013"
                        z3="-0.31343"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.21273"
                        y3="-0.755257"
                        z3="2.400203"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.852137"
                        y3="0.111519"
                        z3="1.02034"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.754151"
                        y3="-1.23396"
                        z3="1.708895"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.795712"
                        y3="-3.439388"
                        z3="-0.705083"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.78845"
                        y3="-2.296072"
                        z3="0.391744"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.386818"
                        y3="-3.697458"
                        z3="-0.595413"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.194447"
                        y3="-3.543713"
                        z3="2.467858"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.790505"
                        y3="-4.975656"
                        z3="1.50879"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.443979"
                        y3="-4.374886"
                        z3="1.546953"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.8175,-2.6635,.3045;4.0418,-4.5412,-.6265;-1.7314,1.208,-.0549;-3.2258,1.5285,-.1027;-3.5585,2.9376,-.5792;-5.0518,3.2359,-.5072;-5.4592,4.6023,-1.0606;-1.5141,-.1644,.6029;-1.0923,1.2547,-1.4372;-6.9777,4.7216,-1.1202;-4.8701,5.7501,-.2479;-.0773,-.4623,.8599;.5879,-1.4989,.3392;2.0061,-1.7899,.5482;2.7604,-.8811,1.4658;2.4963,-2.8628,-.1114;3.8436,-3.4362,-.1565;6.1584,-3.1818,.3379;6.3968,-4.0712,1.5357;-1.2446,1.9608,.5778;-3.6451,1.3904,.9;-3.728,.796,-.7455;-3.2209,3.0784,-1.6104;-2.9993,3.6568,.0272;-5.5897,2.4585,-1.0612;-5.3916,3.156,.5325;-5.0748,4.6776,-2.085;-1.961,-.9469,-.0179;-2.047,-.1735,1.5602;-1.1742,2.2431,-1.8899;-.0303,1.0076,-1.3992;-1.5725,.54,-2.1108;-7.4168,4.6512,-.1219;-7.4175,3.9299,-1.7296;-7.2869,5.677,-1.5479;-5.1867,6.7162,-.6452;-5.1997,5.6986,.7931;-3.7795,5.7425,-.2492;.436,.2421,1.5084;.0528,-2.183,-.3134;2.2127,-.7553,2.4002;2.8521,.1115,1.0203;3.7542,-1.234,1.7089;1.7957,-3.4394,-.7051;6.7885,-2.2961,.3917;6.3868,-3.6975,-.5954;6.1944,-3.5437,2.4679;5.7905,-4.9757,1.5088;7.444,-4.3749,1.547;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2971</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2106.1729</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1296.3236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.41363158</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1348.23806478</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2164.65169636</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3781.53670158</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1616.88500522</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02260949</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.87100365</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.45737207</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00486950</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999923182390</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999923182390</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999846364781</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.314256999827</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1009">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1009"
                            units="nonsi:electronvolt">-524.6097 -522.9690 -283.3480 -281.0077 -280.6460 -279.7808 -279.6912 -279.5484 -279.4664 -279.3476 -279.3415 -279.2905 -279.2100 -279.0764 -279.0429 -279.0342 -278.9108 -278.8986 -278.8917 -33.5142 -30.9409 -26.0693 -25.4817 -25.0323 -24.3431 -23.8479 -23.0475 -22.4520 -21.6508 -21.4256 -21.2205 -20.8489 -19.6339 -18.9174 -18.0458 -17.9048 -17.8074 -17.5062 -16.3868 -16.2231 -15.9245 -15.5712 -15.2971 -15.1972 -14.8934 -14.7832 -14.5087 -14.1506 -14.0497 -13.8507 -13.7018 -13.5196 -13.4487 -13.2014 -12.8952 -12.7886 -12.6993 -12.4641 -12.3095 -12.1608 -12.1326 -11.9151 -11.6957 -11.6204 -11.5091 -11.1282 -11.0335 -10.9882 -10.8743 -10.8282 -10.7602 -10.5091 -10.3263 -8.6003 0.3022 3.2307 3.3047 3.4719 3.7207 3.8149 3.9515 4.0746 4.3041 4.4585 4.6304 4.6679 4.7363 4.8333 4.9101 5.0131 5.1899 5.2408 5.3880 5.4534 5.4885 5.6159 5.7961 5.8710 5.9741 5.9835 6.0341 6.1561 6.4212 6.4485 6.5389 6.7305 6.7695 6.8704 7.0233 7.1432 7.2933 7.3452 7.5836 7.6412 7.7689 7.8690 7.9568 7.9953 8.0462 8.0872 8.2331 8.5686 8.6974 8.7505 8.8929 9.1032 9.1862 9.2584 9.4985 9.5489 9.6757 9.8751 10.3526 10.3935 10.5303 10.6796 10.6878 10.7774 10.8512 11.1431 11.2309 11.2665 11.4658 11.5159 11.5471 11.7004 11.7807 12.0167 12.1251 12.2061 12.4514 12.7636 12.8618 13.0175 13.0520 13.1712 13.2750 13.3587 13.4449 13.4746 13.5149 13.6086 13.7450 13.8063 13.8905 13.9440 14.0856 14.1847 14.3008 14.4173 14.5191 14.6061 14.6503 14.7767 14.7888 14.8728 14.9291 14.9492 15.0231 15.1646 15.2366 15.3261 15.4015 15.5310 15.6177 15.6777 15.8555 15.9205 16.0861 16.1941 16.3349 16.4058 16.5280 16.5877 16.7502 16.8736 16.9128 17.1196 17.2439 17.4702 17.5050 17.5994 17.9964 18.1127 18.3959 18.4193 18.5386 18.7103 18.7687 18.9838 19.0814 19.2072 19.2878 19.4973 19.7328 19.8426 19.9255 20.0070 20.1953 20.5249 20.6137 20.9178 21.0899 21.2012 21.3948 21.5133 21.8153 21.9682 22.2025 22.3518 22.5527 22.6547 22.7870 23.0005 23.3318 23.5430 23.7884 23.9068 24.0627 24.1216 24.2861 24.4261 24.5321 24.8520 24.9983 25.0125 25.3121 25.3627 25.5737 25.6808 25.8930 26.1391 26.3170 26.4588 26.8583 27.1008 27.2214 27.3673 27.4489 27.6737 27.7678 27.9193 28.2550 28.3293 28.5437 28.5822 28.8276 28.8812 28.9366 29.1723 29.2437 29.3387 29.4282 29.5202 29.7634 29.8417 29.9438 30.1168 30.2455 30.2638 30.4511 30.6420 30.8236 30.9113 31.1864 31.5439 31.6021 31.7454 31.8801 31.9011 32.0013 32.1820 32.3041 32.5699 32.6735 32.7915 33.0601 33.2099 33.3754 33.5403 33.6474 33.7383 33.8112 34.0204 34.0750 34.2646 34.3692 34.4605 34.5764 34.7132 34.7960 34.9810 35.1030 35.2372 35.3202 35.5709 35.5808 35.6773 35.8834 36.0868 36.2458 36.3326 36.5113 36.7244 36.9212 37.0220 37.1733 37.4271 37.5452 37.7443 37.8943 38.1064 38.2431 38.4759 38.5293 38.7500 39.0017 39.1284 39.2703 39.3069 39.4309 39.7351 39.8318 40.1072 40.1793 40.2723 40.4704 40.5722 40.7385 40.9718 41.0535 41.1766 41.2566 41.3534 41.5231 41.7201 41.7571 41.9350 41.9810 42.0043 42.0897 42.2318 42.3998 42.6442 42.7379 42.8006 42.9029 43.0164 43.0981 43.1836 43.3187 43.4794 43.6747 43.8014 43.9197 44.1323 44.2277 44.3446 44.4776 44.7191 44.8520 44.9430 45.0164 45.2002 45.3686 45.4088 45.6560 45.6809 45.8321 46.0366 46.0762 46.2929 46.3310 46.5370 46.6944 46.8697 47.0026 47.2880 47.4060 47.4332 47.7568 47.9878 48.1162 48.2451 48.5885 48.7034 48.8536 49.0804 49.2767 49.5027 49.7142 49.9978 50.3445 50.5848 50.7368 51.2904 51.5631 51.6732 52.0442 52.4347 52.4549 52.8815 53.2248 53.4257 53.4677 53.9141 54.0930 54.5886 55.0649 55.4523 55.7995 56.7062 56.8927 57.4834 57.7083 57.9747 58.1268 58.3411 58.4973 59.0967 59.2808 59.5282 59.9856 60.1204 60.3021 60.5135 60.5786 60.8857 61.2994 61.4859 61.7134 62.2722 62.5761 62.7605 63.1055 63.1419 63.3611 63.5966 63.8433 64.1930 64.5298 65.1141 65.6431 66.0179 66.1253 66.3802 66.5083 67.4939 67.6885 68.2810 68.6661 69.3996 69.6640 70.0738 70.2336 70.3945 70.7451 70.8225 70.9684 71.0272 71.2081 71.5533 71.6136 71.8063 72.3054 72.4410 72.6871 72.8337 72.9721 73.1676 73.2931 73.3760 73.7062 73.9295 73.9808 74.0947 74.3686 74.4598 74.7860 75.0961 75.2911 75.4189 75.5623 75.6118 76.0344 76.1781 76.6201 76.8793 77.0340 77.4539 77.5680 77.6288 77.8737 78.0624 78.2065 78.3388 78.6440 78.8341 79.1978 79.2212 79.4732 79.5205 79.5992 79.7010 79.8847 79.9812 80.1639 80.2282 80.5030 80.5748 80.6181 80.9198 81.0205 81.0452 81.2229 81.3127 81.7142 81.8272 81.8795 82.0473 82.0840 82.2529 82.4413 82.5077 82.6266 82.7967 83.1241 83.2247 83.3092 83.4740 83.6042 83.6724 83.9495 84.0011 84.1089 84.2879 84.3970 84.7592 84.9111 84.9791 85.0856 85.1537 85.5071 85.5598 85.6618 85.6981 85.9258 86.0549 86.1120 86.1969 86.4109 86.5206 86.6915 86.8034 87.0646 87.1586 87.3293 87.4676 87.5156 87.6826 88.0153 88.1404 88.3781 88.5834 88.7199 88.7427 88.8682 88.9175 89.0672 89.2134 89.3267 89.3815 89.5173 89.5734 89.7395 89.8897 89.9739 90.1075 90.2165 90.3206 90.3617 90.8824 91.0330 91.2954 91.3636 91.5442 91.6964 91.7659 92.0493 92.3142 92.3886 92.5705 92.6292 92.7968 92.8760 92.9170 93.1068 93.3511 93.3991 93.6044 93.7467 94.0338 94.0976 94.2791 94.4907 94.5378 94.6772 94.8660 95.0059 95.0414 95.4453 95.5696 95.8756 96.2140 96.3591 96.7078 96.8544 97.0468 97.0922 97.3306 97.4528 97.6013 97.6837 97.8992 97.9594 98.0581 98.4377 98.7426 98.8322 98.9847 99.0599 99.1124 99.2104 99.3916 99.5759 99.6339 99.8428 99.9259 100.0722 100.3642 100.5023 100.5804 100.7588 100.9025 101.1118 101.3462 101.4748 101.7513 101.9410 101.9852 102.1843 102.3845 102.5680 102.6325 102.6572 102.8191 103.1441 103.1972 103.4646 103.6010 103.7216 104.1636 104.2383 104.3443 104.5431 104.6655 104.7820 105.0117 105.0802 105.2164 105.4845 105.8823 106.1035 106.2884 106.4635 106.6699 106.8455 107.1167 107.2217 107.2603 107.5390 107.7038 107.9976 108.0153 108.2057 108.3426 108.5197 108.6349 108.9005 109.0382 109.2103 109.4512 109.5724 109.7444 109.8536 109.9034 110.1656 110.2678 110.3811 110.4189 110.5193 110.5759 110.7695 110.9572 111.2061 111.3241 111.4533 111.5571 111.6120 111.7546 111.8692 112.1572 112.2997 112.4656 112.5966 112.8564 112.9379 113.0951 113.2547 113.2884 113.4316 113.7224 113.7680 114.0001 114.1213 114.2217 114.4108 114.4555 114.7402 114.8791 114.8875 114.9860 115.1229 115.3336 115.4138 115.7341 115.9377 116.0654 116.1813 116.3787 116.4831 116.4946 116.7037 116.7864 116.9895 117.0668 117.2710 117.4021 117.4824 117.5782 117.8794 117.9326 118.1686 118.4335 118.5003 118.6371 118.7274 118.8186 119.0349 119.3827 119.6754 119.7439 119.9362 120.0605 120.3062 120.4878 120.6385 120.8081 120.9464 121.0370 121.3456 121.4635 121.7027 121.8865 122.0148 122.1356 122.4414 122.5097 122.6704 122.8594 123.0217 123.3246 123.4782 123.5930 123.6493 123.8046 124.0762 124.2386 124.6721 125.0373 125.4758 125.6996 125.8983 126.4337 126.5909 126.6913 126.9299 127.0522 127.2409 127.3269 127.7645 127.8399 128.1313 128.3059 128.4962 128.7799 128.9588 129.0195 129.2044 129.2898 129.6400 129.7885 129.9895 130.2249 130.3601 130.5917 130.7094 130.8650 131.2363 131.4947 131.7681 132.1075 132.3654 132.6304 132.9687 133.1583 133.2524 133.5416 133.8719 133.9728 134.1328 134.3257 134.5227 134.5978 134.9513 134.9728 135.1654 135.2353 135.5714 135.7262 136.0880 136.4578 136.7738 136.9866 137.3455 137.6278 137.6975 137.8332 138.1941 138.5173 138.7060 139.4071 139.9770 140.1772 140.4514 140.5947 140.9526 141.3195 141.4850 141.7093 141.9494 142.3013 142.3830 142.5451 142.8403 143.0729 143.2021 143.3999 143.7437 143.8306 144.0663 144.3076 144.4497 144.7269 144.9453 145.4300 145.8205 146.0601 146.1715 146.6159 146.9185 147.4324 147.6377 147.7069 147.8908 148.1658 148.4397 148.5412 148.5886 148.9505 149.0960 149.3253 149.5816 149.6861 149.7626 149.9436 149.9966 150.1493 150.3109 150.5686 150.6322 150.9082 151.1123 151.2594 151.4727 151.7731 151.7984 152.0093 152.1246 152.6383 152.8577 152.8662 153.1337 153.1730 153.3985 153.7531 154.1364 154.2872 154.3202 154.4419 154.7188 154.8847 155.0575 155.2964 155.9051 156.1458 156.2955 156.5547 156.7336 156.8276 157.1762 157.3847 157.6483 157.9095 158.0942 158.2021 158.2494 158.7979 158.9053 159.1848 159.3107 159.5451 160.1132 160.2809 160.7924 161.1311 161.3770 161.6657 162.1151 162.3577 163.2350 164.1488 165.3754 169.2216 171.5430 171.9356 172.2169 176.3366 177.3092 179.1456 181.5986 185.9186 186.9491 187.6720 192.9400 193.4148 195.3114 198.5599 204.5452 206.7097 625.0502 629.8898 633.7411 634.3120 636.8266 637.3087 637.5165 639.6108 640.9644 642.0637 642.5942 643.2293 646.1834 646.6831 648.6068 648.7004 651.2098 1197.5985 1209.1185</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">-0.293335 -0.524716 0.110562 -0.182920 -0.119147 -0.160499 0.074011 -0.105401 -0.341508 -0.298827 -0.305051 -0.157530 -0.143704 0.009344 -0.255492 -0.172231 0.477332 0.037446 -0.254341 0.043421 0.071758 0.070256 0.065120 0.066213 0.068282 0.066372 0.025714 0.079510 0.093838 0.097879 0.097520 0.085596 0.080342 0.088014 0.090233 0.091167 0.081822 0.090352 0.126294 0.115515 0.103150 0.113104 0.103322 0.114466 0.107707 0.093633 0.089782 0.087241 0.098386</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">8.2933 8.5247 5.8894 6.1829 6.1191 6.1605 5.9260 6.1054 6.3415 6.2988 6.3051 6.1575 6.1437 5.9907 6.2555 6.1722 5.5227 5.9626 6.2543 0.9566 0.9282 0.9297 0.9349 0.9338 0.9317 0.9336 0.9743 0.9205 0.9062 0.9021 0.9025 0.9144 0.9197 0.9120 0.9098 0.9088 0.9182 0.9096 0.8737 0.8845 0.8969 0.8869 0.8967 0.8855 0.8923 0.9064 0.9102 0.9128 0.9016</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">-0.2933 -0.5247 0.1106 -0.1829 -0.1191 -0.1605 0.0740 -0.1054 -0.3415 -0.2988 -0.3051 -0.1575 -0.1437 0.0093 -0.2555 -0.1722 0.4773 0.0374 -0.2543 0.0434 0.0718 0.0703 0.0651 0.0662 0.0683 0.0664 0.0257 0.0795 0.0938 0.0979 0.0975 0.0856 0.0803 0.0880 0.0902 0.0912 0.0818 0.0904 0.1263 0.1155 0.1031 0.1131 0.1033 0.1145 0.1077 0.0936 0.0898 0.0872 0.0984</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1187 1.9621 3.7458 3.9144 3.8679 3.8911 3.8156 3.9191 3.9513 3.9303 3.9274 3.8857 3.9135 3.7310 3.9296 3.8188 4.1406 3.8299 3.9228 1.0226 1.0119 1.0106 1.0100 1.0091 1.0113 1.0122 1.0186 1.0164 1.0062 1.0021 1.0020 1.0024 1.0031 1.0047 1.0046 1.0043 1.0028 1.0025 1.0051 1.0226 0.9965 0.9951 1.0262 1.0330 0.9978 1.0130 1.0029 1.0146 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1187 1.9621 3.7458 3.9144 3.8679 3.8911 3.8156 3.9191 3.9513 3.9303 3.9274 3.8857 3.9135 3.7310 3.9296 3.8188 4.1406 3.8299 3.9228 1.0226 1.0119 1.0106 1.0100 1.0091 1.0113 1.0122 1.0186 1.0164 1.0062 1.0021 1.0020 1.0024 1.0031 1.0047 1.0046 1.0043 1.0028 1.0025 1.0051 1.0226 0.9965 0.9951 1.0262 1.0330 0.9978 1.0130 1.0029 1.0146 1.0066</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">1.1964 0.8464 1.8044 0.9433 0.9178 0.9127 1.0125 0.9212 1.0181 1.0034 0.9245 1.0087 1.0116 0.9472 1.0105 1.0051 0.9381 0.9356 1.0149 0.9581 1.0078 0.9985 0.9991 0.9958 0.9886 0.9865 0.9996 1.0018 0.9994 0.9863 0.9956 1.8579 0.9647 1.0610 0.9714 0.9436 1.6886 0.9861 0.9808 0.9901 1.0996 0.9715 0.9536 0.9829 0.9934 0.9881 0.9906 0.9848</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">-0.018874384</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.432505964091</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.19689 27.90539 -0.29150 28.37403 -26.53854 1.83549 0.24065 0.69608 0.93673</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.08121</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.29002</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
