<?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="4.304875"
                        y3="-1.473248"
                        z3="0.205212"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.275474"
                        y3="-3.133373"
                        z3="1.281579"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.689476"
                        y3="0.047764"
                        z3="-0.250977"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.096904"
                        y3="0.839224"
                        z3="0.916647"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.196001"
                        y3="2.011441"
                        z3="0.537057"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.898721"
                        y3="3.093912"
                        z3="-0.27487"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.072533"
                        y3="4.364241"
                        z3="-0.484632"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.609002"
                        y3="-0.498914"
                        z3="-1.202232"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.600915"
                        y3="-1.060552"
                        z3="0.266586"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.805868"
                        y3="4.098554"
                        z3="-1.291423"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.913766"
                        y3="5.443297"
                        z3="-1.156435"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.592335"
                        y3="-1.35293"
                        z3="-0.522564"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.275511"
                        y3="-1.118373"
                        z3="-0.5449"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.737959"
                        y3="-1.925713"
                        z3="0.130834"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.265536"
                        y3="-3.101076"
                        z3="0.925354"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.023049"
                        y3="-1.533871"
                        z3="-0.010954"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.21768"
                        y3="-2.154008"
                        z3="0.569512"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.576923"
                        y3="-1.931634"
                        z3="0.680434"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.63364"
                        y3="-1.002429"
                        z3="0.138595"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.309783"
                        y3="0.723812"
                        z3="-0.848925"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.534212"
                        y3="0.153134"
                        z3="1.559637"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.921461"
                        y3="1.213725"
                        z3="1.533141"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.318659"
                        y3="1.64427"
                        z3="-0.002057"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.809919"
                        y3="2.457979"
                        z3="1.459637"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.191401"
                        y3="2.701224"
                        z3="-1.255782"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.832803"
                        y3="3.361223"
                        z3="0.232923"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.774027"
                        y3="4.737086"
                        z3="0.503075"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.113188"
                        y3="0.324822"
                        z3="-1.722052"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.109961"
                        y3="-1.092395"
                        z3="-1.975921"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.067912"
                        y3="-1.767997"
                        z3="0.905779"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.418005"
                        y3="-0.646521"
                        z3="0.860755"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.047859"
                        y3="-1.627789"
                        z3="-0.552494"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.244408"
                        y3="5.019905"
                        z3="-1.460504"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.046509"
                        y3="3.67757"
                        z3="-2.271625"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.132967"
                        y3="3.400889"
                        z3="-0.790769"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.353772"
                        y3="6.373531"
                        z3="-1.272855"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.237055"
                        y3="5.129545"
                        z3="-2.152539"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.811123"
                        y3="5.672126"
                        z3="-0.577486"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.972838"
                        y3="-2.212388"
                        z3="0.021304"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.090735"
                        y3="-0.257426"
                        z3="-1.098247"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.280846"
                        y3="-3.795426"
                        z3="0.284026"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.431924"
                        y3="-2.774258"
                        z3="1.699113"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.069818"
                        y3="-3.645734"
                        z3="1.403348"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.217575"
                        y3="-0.656973"
                        z3="-0.618302"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.751942"
                        y3="-2.956022"
                        z3="0.34326"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.586754"
                        y3="-1.932953"
                        z3="1.772948"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.651776"
                        y3="-1.002561"
                        z3="-0.951766"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.487408"
                        y3="0.021467"
                        z3="0.484322"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.61242"
                        y3="-1.333222"
                        z3="0.486529"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.3049,-1.4732,.2052;3.2755,-3.1334,1.2816;-3.6895,.0478,-.251;-3.0969,.8392,.9166;-2.196,2.0114,.5371;-2.8987,3.0939,-.2749;-2.0725,4.3642,-.4846;-2.609,-.4989,-1.2022;-4.6009,-1.0606,.2666;-.8059,4.0986,-1.2914;-2.9138,5.4433,-1.1564;-1.5923,-1.3529,-.5226;-.2755,-1.1184,-.5449;.738,-1.9257,.1308;.2655,-3.1011,.9254;2.023,-1.5339,-.011;3.2177,-2.154,.5695;5.5769,-1.9316,.6804;6.6336,-1.0024,.1386;-4.3098,.7238,-.8489;-2.5342,.1531,1.5596;-3.9215,1.2137,1.5331;-1.3187,1.6443,-.0021;-1.8099,2.458,1.4596;-3.1914,2.7012,-1.2558;-3.8328,3.3612,.2329;-1.774,4.7371,.5031;-2.1132,.3248,-1.7221;-3.11,-1.0924,-1.9759;-4.0679,-1.768,.9058;-5.418,-.6465,.8608;-5.0479,-1.6278,-.5525;-.2444,5.0199,-1.4605;-1.0465,3.6776,-2.2716;-.133,3.4009,-.7908;-2.3538,6.3735,-1.2729;-3.2371,5.1295,-2.1525;-3.8111,5.6721,-.5775;-1.9728,-2.2124,.0213;.0907,-.2574,-1.0982;-.2808,-3.7954,.284;-.4319,-2.7743,1.6991;1.0698,-3.6457,1.4033;2.2176,-.657,-.6183;5.7519,-2.956,.3433;5.5868,-1.933,1.7729;6.6518,-1.0026,-.9518;6.4874,.0215,.4843;7.6124,-1.3332,.4865;</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">1415.8916196362 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">2.431e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.329 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.317 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.662 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="4.30487498"
                                 y3="-1.47324807"
                                 z3="0.20521203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.27547392"
                                 y3="-3.13337291"
                                 z3="1.28157889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.68947589"
                                 y3="0.04776406"
                                 z3="-0.25097739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.09690351"
                                 y3="0.83922433"
                                 z3="0.91664693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.19600131"
                                 y3="2.01144094"
                                 z3="0.53705675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.89872073"
                                 y3="3.09391244"
                                 z3="-0.27487008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.07253326"
                                 y3="4.36424083"
                                 z3="-0.48463156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.60900234"
                                 y3="-0.49891392"
                                 z3="-1.20223151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.60091462"
                                 y3="-1.06055231"
                                 z3="0.26658631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.80586781"
                                 y3="4.09855411"
                                 z3="-1.29142344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.91376572"
                                 y3="5.44329672"
                                 z3="-1.15643467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.59233495"
                                 y3="-1.35293012"
                                 z3="-0.52256411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.2755114"
                                 y3="-1.11837269"
                                 z3="-0.54489979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.73795929"
                                 y3="-1.92571295"
                                 z3="0.13083372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.2655365"
                                 y3="-3.10107618"
                                 z3="0.92535441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.0230494"
                                 y3="-1.53387063"
                                 z3="-0.01095364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.21768049"
                                 y3="-2.15400825"
                                 z3="0.56951229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.57692311"
                                 y3="-1.9316345"
                                 z3="0.68043383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.63364033"
                                 y3="-1.00242929"
                                 z3="0.13859477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.30978277"
                                 y3="0.72381219"
                                 z3="-0.84892545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.53421209"
                                 y3="0.15313383"
                                 z3="1.55963694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.92146111"
                                 y3="1.21372534"
                                 z3="1.53314051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.31865869"
                                 y3="1.64426964"
                                 z3="-0.00205737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.80991936"
                                 y3="2.457979"
                                 z3="1.45963735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.19140087"
                                 y3="2.70122444"
                                 z3="-1.25578228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.83280337"
                                 y3="3.3612231"
                                 z3="0.23292298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.77402688"
                                 y3="4.7370861"
                                 z3="0.5030749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.11318814"
                                 y3="0.3248223"
                                 z3="-1.72205162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.10996125"
                                 y3="-1.0923949"
                                 z3="-1.97592111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.0679123"
                                 y3="-1.76799687"
                                 z3="0.90577921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.41800461"
                                 y3="-0.6465205"
                                 z3="0.86075488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.04785882"
                                 y3="-1.62778924"
                                 z3="-0.55249427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.24440792"
                                 y3="5.0199052"
                                 z3="-1.46050411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.04650891"
                                 y3="3.67756983"
                                 z3="-2.27162549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.13296673"
                                 y3="3.40088929"
                                 z3="-0.79076901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.35377244"
                                 y3="6.37353097"
                                 z3="-1.27285546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.23705507"
                                 y3="5.12954517"
                                 z3="-2.15253938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.81112269"
                                 y3="5.67212603"
                                 z3="-0.57748555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.97283802"
                                 y3="-2.21238816"
                                 z3="0.02130436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.09073465"
                                 y3="-0.25742608"
                                 z3="-1.09824697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.28084619"
                                 y3="-3.79542647"
                                 z3="0.28402622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.4319239"
                                 y3="-2.77425754"
                                 z3="1.69911332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.06981809"
                                 y3="-3.64573353"
                                 z3="1.40334827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.21757511"
                                 y3="-0.65697313"
                                 z3="-0.61830155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.7519424"
                                 y3="-2.9560222"
                                 z3="0.34326035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.58675438"
                                 y3="-1.93295304"
                                 z3="1.77294813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.65177575"
                                 y3="-1.00256114"
                                 z3="-0.95176577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.48740794"
                                 y3="0.02146724"
                                 z3="0.48432195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.61241988"
                                 y3="-1.33322181"
                                 z3="0.48652851">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.3049,-1.4732,.2052;3.2755,-3.1334,1.2816;-3.6895,.0478,-.251;-3.0969,.8392,.9166;-2.196,2.0114,.5371;-2.8987,3.0939,-.2749;-2.0725,4.3642,-.4846;-2.609,-.4989,-1.2022;-4.6009,-1.0606,.2666;-.8059,4.0986,-1.2914;-2.9138,5.4433,-1.1564;-1.5923,-1.3529,-.5226;-.2755,-1.1184,-.5449;.738,-1.9257,.1308;.2655,-3.1011,.9254;2.023,-1.5339,-.011;3.2177,-2.154,.5695;5.5769,-1.9316,.6804;6.6336,-1.0024,.1386;-4.3098,.7238,-.8489;-2.5342,.1531,1.5596;-3.9215,1.2137,1.5331;-1.3187,1.6443,-.0021;-1.8099,2.458,1.4596;-3.1914,2.7012,-1.2558;-3.8328,3.3612,.2329;-1.774,4.7371,.5031;-2.1132,.3248,-1.7221;-3.11,-1.0924,-1.9759;-4.0679,-1.768,.9058;-5.418,-.6465,.8608;-5.0479,-1.6278,-.5525;-.2444,5.0199,-1.4605;-1.0465,3.6776,-2.2716;-.133,3.4009,-.7908;-2.3538,6.3735,-1.2729;-3.2371,5.1295,-2.1525;-3.8111,5.6721,-.5775;-1.9728,-2.2124,.0213;.0907,-.2574,-1.0982;-.2808,-3.7954,.284;-.4319,-2.7743,1.6991;1.0698,-3.6457,1.4033;2.2176,-.657,-.6183;5.7519,-2.956,.3433;5.5868,-1.933,1.7729;6.6518,-1.0026,-.9518;6.4874,.0215,.4843;7.6124,-1.3332,.4865;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.304875"
                        y3="-1.473248"
                        z3="0.205212"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.275474"
                        y3="-3.133373"
                        z3="1.281579"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.689476"
                        y3="0.047764"
                        z3="-0.250977"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.096904"
                        y3="0.839224"
                        z3="0.916647"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.196001"
                        y3="2.011441"
                        z3="0.537057"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.898721"
                        y3="3.093912"
                        z3="-0.27487"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.072533"
                        y3="4.364241"
                        z3="-0.484632"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.609002"
                        y3="-0.498914"
                        z3="-1.202232"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.600915"
                        y3="-1.060552"
                        z3="0.266586"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.805868"
                        y3="4.098554"
                        z3="-1.291423"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.913766"
                        y3="5.443297"
                        z3="-1.156435"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.592335"
                        y3="-1.35293"
                        z3="-0.522564"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.275511"
                        y3="-1.118373"
                        z3="-0.5449"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.737959"
                        y3="-1.925713"
                        z3="0.130834"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.265536"
                        y3="-3.101076"
                        z3="0.925354"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.023049"
                        y3="-1.533871"
                        z3="-0.010954"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.21768"
                        y3="-2.154008"
                        z3="0.569512"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.576923"
                        y3="-1.931634"
                        z3="0.680434"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.63364"
                        y3="-1.002429"
                        z3="0.138595"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.309783"
                        y3="0.723812"
                        z3="-0.848925"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.534212"
                        y3="0.153134"
                        z3="1.559637"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.921461"
                        y3="1.213725"
                        z3="1.533141"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.318659"
                        y3="1.64427"
                        z3="-0.002057"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.809919"
                        y3="2.457979"
                        z3="1.459637"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.191401"
                        y3="2.701224"
                        z3="-1.255782"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.832803"
                        y3="3.361223"
                        z3="0.232923"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.774027"
                        y3="4.737086"
                        z3="0.503075"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.113188"
                        y3="0.324822"
                        z3="-1.722052"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.109961"
                        y3="-1.092395"
                        z3="-1.975921"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.067912"
                        y3="-1.767997"
                        z3="0.905779"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.418005"
                        y3="-0.646521"
                        z3="0.860755"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.047859"
                        y3="-1.627789"
                        z3="-0.552494"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.244408"
                        y3="5.019905"
                        z3="-1.460504"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.046509"
                        y3="3.67757"
                        z3="-2.271625"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.132967"
                        y3="3.400889"
                        z3="-0.790769"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.353772"
                        y3="6.373531"
                        z3="-1.272855"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.237055"
                        y3="5.129545"
                        z3="-2.152539"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.811123"
                        y3="5.672126"
                        z3="-0.577486"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.972838"
                        y3="-2.212388"
                        z3="0.021304"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.090735"
                        y3="-0.257426"
                        z3="-1.098247"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.280846"
                        y3="-3.795426"
                        z3="0.284026"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.431924"
                        y3="-2.774258"
                        z3="1.699113"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.069818"
                        y3="-3.645734"
                        z3="1.403348"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.217575"
                        y3="-0.656973"
                        z3="-0.618302"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.751942"
                        y3="-2.956022"
                        z3="0.34326"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.586754"
                        y3="-1.932953"
                        z3="1.772948"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.651776"
                        y3="-1.002561"
                        z3="-0.951766"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.487408"
                        y3="0.021467"
                        z3="0.484322"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.61242"
                        y3="-1.333222"
                        z3="0.486529"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.3049,-1.4732,.2052;3.2755,-3.1334,1.2816;-3.6895,.0478,-.251;-3.0969,.8392,.9166;-2.196,2.0114,.5371;-2.8987,3.0939,-.2749;-2.0725,4.3642,-.4846;-2.609,-.4989,-1.2022;-4.6009,-1.0606,.2666;-.8059,4.0986,-1.2914;-2.9138,5.4433,-1.1564;-1.5923,-1.3529,-.5226;-.2755,-1.1184,-.5449;.738,-1.9257,.1308;.2655,-3.1011,.9254;2.023,-1.5339,-.011;3.2177,-2.154,.5695;5.5769,-1.9316,.6804;6.6336,-1.0024,.1386;-4.3098,.7238,-.8489;-2.5342,.1531,1.5596;-3.9215,1.2137,1.5331;-1.3187,1.6443,-.0021;-1.8099,2.458,1.4596;-3.1914,2.7012,-1.2558;-3.8328,3.3612,.2329;-1.774,4.7371,.5031;-2.1132,.3248,-1.7221;-3.11,-1.0924,-1.9759;-4.0679,-1.768,.9058;-5.418,-.6465,.8608;-5.0479,-1.6278,-.5525;-.2444,5.0199,-1.4605;-1.0465,3.6776,-2.2716;-.133,3.4009,-.7908;-2.3538,6.3735,-1.2729;-3.2371,5.1295,-2.1525;-3.8111,5.6721,-.5775;-1.9728,-2.2124,.0213;.0907,-.2574,-1.0982;-.2808,-3.7954,.284;-.4319,-2.7743,1.6991;1.0698,-3.6457,1.4033;2.2176,-.657,-.6183;5.7519,-2.956,.3433;5.5868,-1.933,1.7729;6.6518,-1.0026,-.9518;6.4874,.0215,.4843;7.6124,-1.3332,.4865;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2962</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2127.5756</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1301.7283</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</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">-816.42881895</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1415.89161964</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2232.32043859</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3916.97541829</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1684.65497970</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01701406</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.86629212</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.43747317</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00491280</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000140031346</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000140031346</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000280062693</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.311800954823</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1009"
                            units="nonsi:electronvolt">-524.5094 -522.8722 -283.2186 -280.9778 -280.6086 -279.7981 -279.6578 -279.5670 -279.4906 -279.3838 -279.3832 -279.2566 -279.2343 -279.1036 -279.0738 -279.0584 -278.9844 -278.9305 -278.9280 -33.4198 -30.8462 -26.0640 -25.5192 -25.0090 -24.4085 -23.8173 -23.1479 -22.4313 -21.6214 -21.4523 -21.1957 -20.7123 -19.4943 -19.0578 -18.3485 -17.9595 -17.4944 -17.2792 -16.4762 -16.2983 -15.8524 -15.6289 -15.4939 -15.0935 -14.7742 -14.5078 -14.4656 -14.2331 -13.9358 -13.8470 -13.7456 -13.3368 -13.2804 -13.2192 -13.0168 -12.8937 -12.7562 -12.6201 -12.3463 -12.2576 -12.1397 -12.0816 -11.9805 -11.8044 -11.3561 -11.2558 -11.0740 -10.9252 -10.8629 -10.6263 -10.5337 -10.5205 -10.1720 -8.5994 0.3048 3.1347 3.1811 3.3328 3.6128 3.7817 3.8428 4.0874 4.4237 4.5217 4.5836 4.6690 4.7701 4.9547 5.0626 5.1267 5.2967 5.3345 5.3398 5.4754 5.5940 5.6888 5.7189 5.8415 5.9091 6.1156 6.2348 6.3687 6.4592 6.5240 6.5560 6.6319 6.8683 6.9663 7.0147 7.1308 7.2645 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42.6757 42.7094 42.9729 43.0339 43.2369 43.4052 43.5159 43.6379 43.6958 43.7786 43.9463 44.2377 44.2738 44.3554 44.3884 44.6209 44.8064 44.9501 45.0523 45.2756 45.3183 45.4580 45.6028 45.6445 45.7837 45.8445 46.1201 46.1284 46.3120 46.4076 46.6729 46.9100 47.2670 47.3914 47.6407 47.8560 48.0627 48.1271 48.3112 48.4125 48.5244 48.8517 49.1755 49.2842 49.6768 49.9338 50.1631 50.4947 50.6347 50.7787 51.1828 51.3518 51.5359 51.9887 52.2574 52.3056 52.6602 53.2524 53.4868 53.8070 54.3136 54.4594 54.8220 55.0503 55.3870 55.7723 56.2018 56.9206 57.0142 57.4226 57.6346 57.7270 58.3073 58.4239 58.4843 58.7152 59.3285 59.3471 59.5926 60.0568 60.3466 60.6195 60.7002 60.7420 61.0259 61.4800 61.5776 61.6660 62.0338 62.1989 62.8363 63.2008 63.3413 63.6859 63.8845 64.1752 64.3159 65.0280 65.2544 65.7574 65.8557 66.2872 66.4950 67.3350 67.7018 68.4780 68.9799 69.2248 69.4540 69.6453 69.9432 70.4782 70.5787 70.6810 70.9676 71.0963 71.2948 71.5578 71.5810 71.7872 71.8635 72.0177 72.0673 72.3323 72.4657 72.6479 72.8805 72.9354 73.1493 73.3513 73.7131 74.1737 74.2915 74.3660 74.5778 74.7145 74.9909 75.0745 75.7788 75.9925 76.1845 76.5677 76.7955 76.8799 77.0071 77.1880 77.3730 77.6566 77.9599 78.2033 78.3680 78.5475 78.6625 78.7114 78.8757 79.1492 79.2894 79.3727 79.4593 79.6232 79.9155 79.9414 79.9979 80.2971 80.4016 80.5641 80.7235 80.7756 80.8566 81.1444 81.2811 81.3890 81.5294 81.6220 81.6907 81.9875 82.1677 82.2461 82.4167 82.5190 82.6737 82.9572 83.0167 83.1624 83.3681 83.4878 83.6411 83.8347 83.9775 84.1128 84.2729 84.4417 84.4520 84.5886 84.7288 84.9503 85.0365 85.0776 85.3242 85.3973 85.4719 85.5845 85.8866 85.9096 86.1489 86.3081 86.5570 86.6043 86.7373 86.7638 86.9388 87.1685 87.2567 87.3675 87.4083 87.4999 87.8074 87.9235 88.0643 88.2358 88.5040 88.7091 88.7983 88.8549 89.0180 89.0832 89.2437 89.4390 89.5577 89.7240 89.8522 89.9396 90.0950 90.1566 90.2180 90.4193 90.6044 91.0199 91.0967 91.1583 91.3683 91.5904 91.7198 91.9181 92.1386 92.2253 92.5108 92.6570 92.7552 92.8637 93.0217 93.2496 93.4032 93.5460 93.5985 93.6383 94.0674 94.2081 94.3558 94.4982 94.6641 94.7890 95.0607 95.2372 95.4822 95.4983 95.5798 95.6762 95.8437 95.9972 96.2233 96.3982 96.5568 96.6719 96.8701 97.0139 97.2660 97.5380 97.5546 97.8468 97.8841 98.0541 98.1099 98.3344 98.5108 98.6066 98.9112 98.9896 99.0123 99.2675 99.4796 99.5826 99.7801 99.8732 99.9711 100.2000 100.3168 100.5101 100.6737 100.9247 101.0974 101.1643 101.3657 101.5409 101.6193 101.9489 102.0940 102.2318 102.2926 102.5645 102.6967 102.7800 102.9400 103.1156 103.3128 103.5039 103.7506 103.7730 104.0561 104.3671 104.5918 104.7194 104.9613 105.0735 105.1398 105.3489 105.6469 105.7671 105.9757 106.1083 106.3543 106.5425 106.9262 107.0357 107.2911 107.3360 107.5584 107.8188 107.9464 108.0394 108.2586 108.3127 108.5893 108.6503 108.7016 108.9017 108.9895 109.0984 109.2219 109.4737 109.6278 109.8131 110.0157 110.2048 110.3042 110.5149 110.6523 110.7241 110.8357 111.0374 111.1257 111.2532 111.3410 111.4569 111.5686 111.9174 111.9412 112.1847 112.4077 112.5340 112.7778 112.9030 113.0278 113.2078 113.2839 113.4508 113.4995 113.6267 113.7249 113.9274 114.1260 114.1317 114.2547 114.4511 114.5178 114.6770 114.8405 114.9426 115.1523 115.2860 115.4252 115.7312 115.9695 116.0358 116.1476 116.2000 116.3099 116.5093 116.5999 116.8455 116.9739 117.1019 117.2363 117.4822 117.6177 117.7549 117.8929 117.9526 118.0870 118.2131 118.4467 118.7322 118.8308 119.1983 119.2518 119.5162 119.5216 119.7527 119.8756 120.0631 120.2552 120.4309 120.4894 120.7925 120.9104 121.0759 121.1921 121.3815 121.6472 121.7379 121.8292 121.9811 122.1163 122.3033 122.7100 122.9235 123.0557 123.2137 123.2855 123.5378 123.8209 123.9872 124.2814 124.4569 124.5283 124.9517 125.4099 125.6063 125.8443 126.0679 126.3068 126.4056 126.8932 127.1252 127.1745 127.5474 127.8198 127.8698 127.9625 128.1180 128.2578 128.6668 128.8358 128.9020 129.3493 129.4298 129.7041 129.8830 130.2027 130.2292 130.6382 130.7923 131.1754 131.5821 131.9226 132.0392 132.2499 132.5204 132.6039 132.8168 132.9862 133.0205 133.3814 133.4432 133.5438 133.6914 133.7742 133.8714 134.3132 134.6722 134.7443 135.1154 135.1703 135.2398 135.7346 135.9065 136.0949 136.5531 136.6364 136.6717 137.1039 137.1974 137.5573 137.9787 138.1412 138.2845 138.5423 138.7198 139.0187 139.2576 139.8839 140.0293 140.3247 140.7892 140.9705 141.3949 141.4982 142.0134 142.2103 142.5388 142.6941 142.9010 143.0899 143.1681 143.2402 143.3118 143.7951 143.8872 144.1620 144.4420 144.7425 145.4640 145.6373 145.7597 145.8699 146.6831 146.8911 146.9452 147.2565 147.4847 147.8020 147.8252 148.0020 148.1078 148.2159 148.2600 148.5667 148.9185 149.0696 149.1313 149.1929 149.3590 149.4528 149.7211 149.8144 149.9842 150.3448 150.5987 150.8066 150.9532 151.1824 151.3661 151.3964 152.2066 152.3816 152.5035 152.6059 152.7899 152.8593 153.0934 153.3656 153.6222 153.8159 154.1458 154.1903 154.4212 154.8106 154.9357 155.0486 155.2711 155.5455 155.8725 156.2274 156.5170 156.8173 156.9773 157.3453 157.4539 157.5014 157.6713 157.8965 157.9285 158.3461 158.5311 158.6101 158.9451 159.1349 159.3438 159.5614 160.0572 160.3712 160.6379 161.1342 161.7144 161.7572 162.1252 162.1890 163.4163 164.5609 166.7188 168.2913 172.2596 172.3560 173.0995 176.0471 178.2119 178.4739 182.9123 186.2604 186.6933 187.8088 192.1476 193.6266 196.1126 199.1701 205.5560 206.9860 625.7866 630.3453 633.9428 635.5095 636.3323 637.7043 639.4639 640.4239 642.5779 643.5262 643.7584 644.3822 646.2360 646.4172 648.1120 648.7313 651.7698 1198.7824 1210.2148</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">-0.286185 -0.485614 0.070136 -0.206253 -0.111208 -0.171489 0.073835 -0.109122 -0.311310 -0.303807 -0.292815 -0.155927 -0.148926 0.017304 -0.266427 -0.168782 0.459884 0.039497 -0.251641 0.051259 0.083009 0.082459 0.059014 0.078358 0.064587 0.073157 0.025932 0.082173 0.098810 0.080254 0.093245 0.093465 0.091979 0.081244 0.089905 0.089220 0.079439 0.086961 0.131530 0.111607 0.105284 0.104326 0.109825 0.113348 0.093987 0.093053 0.086998 0.087435 0.086990</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">8.2862 8.4856 5.9299 6.2063 6.1112 6.1715 5.9262 6.1091 6.3113 6.3038 6.2928 6.1559 6.1489 5.9827 6.2664 6.1688 5.5401 5.9605 6.2516 0.9487 0.9170 0.9175 0.9410 0.9216 0.9354 0.9268 0.9741 0.9178 0.9012 0.9197 0.9068 0.9065 0.9080 0.9188 0.9101 0.9108 0.9206 0.9130 0.8685 0.8884 0.8947 0.8957 0.8902 0.8867 0.9060 0.9069 0.9130 0.9126 0.9130</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">-0.2862 -0.4856 0.0701 -0.2063 -0.1112 -0.1715 0.0738 -0.1091 -0.3113 -0.3038 -0.2928 -0.1559 -0.1489 0.0173 -0.2664 -0.1688 0.4599 0.0395 -0.2516 0.0513 0.0830 0.0825 0.0590 0.0784 0.0646 0.0732 0.0259 0.0822 0.0988 0.0803 0.0932 0.0935 0.0920 0.0812 0.0899 0.0892 0.0794 0.0870 0.1315 0.1116 0.1053 0.1043 0.1098 0.1133 0.0940 0.0931 0.0870 0.0874 0.0870</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1185 2.0204 3.7666 3.9275 3.8693 3.8735 3.8223 3.9031 3.9477 3.9276 3.9315 3.8602 3.9077 3.6986 3.9174 3.7774 4.1695 3.8502 3.9696 1.0131 1.0069 1.0074 1.0059 1.0121 1.0101 1.0121 1.0190 1.0113 1.0061 1.0014 1.0045 1.0046 1.0053 1.0040 1.0019 1.0055 1.0033 1.0052 0.9926 1.0209 0.9958 0.9965 1.0373 1.0330 0.9961 0.9964 1.0034 1.0034 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1185 2.0204 3.7666 3.9275 3.8693 3.8735 3.8223 3.9031 3.9477 3.9276 3.9315 3.8602 3.9077 3.6986 3.9174 3.7774 4.1695 3.8502 3.9696 1.0131 1.0069 1.0074 1.0059 1.0121 1.0101 1.0121 1.0190 1.0113 1.0061 1.0014 1.0045 1.0046 1.0053 1.0040 1.0019 1.0055 1.0033 1.0052 0.9926 1.0209 0.9958 0.9965 1.0373 1.0330 0.9961 0.9964 1.0034 1.0034 1.0069</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">1.2005 0.8596 1.8509 0.9302 0.9139 0.9321 1.0096 0.9382 1.0044 1.0075 0.9079 1.0184 1.0033 0.9480 1.0034 1.0086 0.9344 0.9403 1.0152 0.9381 1.0168 1.0029 0.9875 1.0007 1.0026 0.9991 0.9873 0.9955 1.0016 0.9865 0.9991 1.8371 0.9736 1.0667 0.9766 0.9322 1.6708 0.9845 0.9852 0.9909 1.0897 0.9857 0.9754 0.9815 0.9819 0.9897 0.9898 0.9881</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">-0.020150452</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.448969404852</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.21638 18.53138 -0.68499 19.75594 -18.94993 0.80601 -3.82190 3.30233 -0.51958</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.17849</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.99547</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
