<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.327243"
                        y3="-0.477035"
                        z3="0.566235"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.961388"
                        y3="0.39846"
                        z3="2.166351"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.549202"
                        y3="2.757328"
                        z3="-0.089109"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.075793"
                        y3="-1.639163"
                        z3="0.945256"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.353767"
                        y3="-0.242011"
                        z3="0.511837"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.95434"
                        y3="-0.800818"
                        z3="0.345795"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.088684"
                        y3="-1.958574"
                        z3="2.419636"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.542677"
                        y3="-2.783525"
                        z3="0.078747"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.166717"
                        y3="0.089536"
                        z3="-0.687104"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.854005"
                        y3="-0.233445"
                        z3="1.141652"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.891269"
                        y3="1.086474"
                        z3="-1.531411"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.485272"
                        y3="0.116645"
                        z3="1.157807"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.762856"
                        y3="1.378454"
                        z3="-2.713716"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.692772"
                        y3="1.975149"
                        z3="-1.384391"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.629318"
                        y3="1.601466"
                        z3="0.84103"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.694984"
                        y3="-0.534214"
                        z3="0.542204"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.559206"
                        y3="0.370363"
                        z3="0.056957"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.00179"
                        y3="1.719728"
                        z3="0.217534"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.8459"
                        y3="-2.008567"
                        z3="0.558788"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.889136"
                        y3="0.123654"
                        z3="-0.569714"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.847888"
                        y3="-0.281434"
                        z3="-2.0149"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.765852"
                        y3="-0.527641"
                        z3="-2.74257"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.438886"
                        y3="0.466016"
                        z3="1.333873"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.669592"
                        y3="-1.08347"
                        z3="-0.661422"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.091842"
                        y3="-2.269958"
                        z3="2.717812"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.408384"
                        y3="-2.779795"
                        z3="2.653241"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.816087"
                        y3="-1.108805"
                        z3="3.042034"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.484744"
                        y3="-2.552237"
                        z3="-0.985056"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.933389"
                        y3="-3.671883"
                        z3="0.256126"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.578164"
                        y3="-3.045145"
                        z3="0.306586"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.055758"
                        y3="-0.511046"
                        z3="-0.860184"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.481818"
                        y3="-0.068345"
                        z3="2.236131"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.188826"
                        y3="1.335756"
                        z3="-3.64331"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.594127"
                        y3="0.678496"
                        z3="-2.798141"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.177027"
                        y3="2.388441"
                        z3="-2.654555"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.957495"
                        y3="3.017596"
                        z3="-1.574882"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.238108"
                        y3="1.925421"
                        z3="-0.396443"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.923448"
                        y3="1.712889"
                        z3="-2.116773"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.542758"
                        y3="2.243133"
                        z3="1.717987"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.878991"
                        y3="1.93288"
                        z3="0.118554"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.756928"
                        y3="-2.393134"
                        z3="1.577675"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.802094"
                        y3="-2.329939"
                        z3="0.150708"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.055768"
                        y3="-2.485639"
                        z3="-0.024789"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.505083"
                        y3="1.023069"
                        z3="-0.478478"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.429439"
                        y3="-0.648927"
                        z3="-0.013839"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.825145"
                        y3="-0.384863"
                        z3="-2.477356"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.854546"
                        y3="-0.822455"
                        z3="-3.780639"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.760354"
                        y3="-0.442251"
                        z3="-2.347858"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.3272,-.477,.5662;-.9614,.3985,2.1664;3.5492,2.7573,-.0891;-3.0758,-1.6392,.9453;-3.3538,-.242,.5118;-1.9543,-.8008,.3458;-3.0887,-1.9586,2.4196;-3.5427,-2.7835,.0787;-4.1667,.0895,-.6871;-.854,-.2334,1.1417;-3.8913,1.0865,-1.5314;1.4853,.1166,1.1578;-4.7629,1.3785,-2.7137;-2.6928,1.9751,-1.3844;1.6293,1.6015,.841;2.695,-.5342,.5422;3.5592,.3704,.057;3.0018,1.7197,.2175;2.8459,-2.0086,.5588;4.8891,.1237,-.5697;4.8479,-.2814,-2.0149;3.7659,-.5276,-2.7426;-3.4389,.466,1.3339;-1.6696,-1.0835,-.6614;-4.0918,-2.27,2.7178;-2.4084,-2.7798,2.6532;-2.8161,-1.1088,3.042;-3.4847,-2.5522,-.9851;-2.9334,-3.6719,.2561;-4.5782,-3.0451,.3066;-5.0558,-.511,-.8602;1.4818,-.0683,2.2361;-4.1888,1.3358,-3.6433;-5.5941,.6785,-2.7981;-5.177,2.3884,-2.6546;-2.9575,3.0176,-1.5749;-2.2381,1.9254,-.3964;-1.9234,1.7129,-2.1168;1.5428,2.2431,1.718;.879,1.9329,.1186;2.7569,-2.3931,1.5777;3.8021,-2.3299,.1507;2.0558,-2.4856,-.0248;5.5051,1.0231,-.4785;5.4294,-.6489,-.0138;5.8251,-.3849,-2.4774;3.8545,-.8225,-3.7806;2.7604,-.4423,-2.3479;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1817.0717799930 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.692e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.174 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">0.169 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.347 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.32724268"
                                 y3="-0.47703479"
                                 z3="0.566235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.96138812"
                                 y3="0.39845974"
                                 z3="2.16635068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.54920176"
                                 y3="2.75732824"
                                 z3="-0.08910944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.07579344"
                                 y3="-1.63916309"
                                 z3="0.94525634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.35376681"
                                 y3="-0.24201097"
                                 z3="0.51183678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.95434"
                                 y3="-0.80081756"
                                 z3="0.34579459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.0886844"
                                 y3="-1.95857374"
                                 z3="2.41963609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.54267718"
                                 y3="-2.78352532"
                                 z3="0.07874692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.16671675"
                                 y3="0.08953579"
                                 z3="-0.68710395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.85400536"
                                 y3="-0.23344484"
                                 z3="1.14165169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.89126923"
                                 y3="1.08647392"
                                 z3="-1.53141056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.48527217"
                                 y3="0.11664505"
                                 z3="1.15780662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.76285579"
                                 y3="1.37845393"
                                 z3="-2.71371573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.69277177"
                                 y3="1.97514885"
                                 z3="-1.38439064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.62931776"
                                 y3="1.6014657"
                                 z3="0.8410295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.694984"
                                 y3="-0.53421435"
                                 z3="0.54220437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.55920572"
                                 y3="0.37036269"
                                 z3="0.05695665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.00179046"
                                 y3="1.7197284"
                                 z3="0.21753431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.84589991"
                                 y3="-2.00856698"
                                 z3="0.55878753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.88913639"
                                 y3="0.12365443"
                                 z3="-0.56971443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.84788829"
                                 y3="-0.28143372"
                                 z3="-2.0148996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.76585214"
                                 y3="-0.52764128"
                                 z3="-2.74257037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.43888588"
                                 y3="0.46601619"
                                 z3="1.33387292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.6695919"
                                 y3="-1.08347031"
                                 z3="-0.66142171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.09184157"
                                 y3="-2.26995799"
                                 z3="2.71781158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.40838356"
                                 y3="-2.77979548"
                                 z3="2.65324122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.81608722"
                                 y3="-1.1088049"
                                 z3="3.04203376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.48474443"
                                 y3="-2.55223742"
                                 z3="-0.98505604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.93338866"
                                 y3="-3.67188271"
                                 z3="0.25612627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.57816409"
                                 y3="-3.04514504"
                                 z3="0.30658618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.05575787"
                                 y3="-0.51104595"
                                 z3="-0.86018363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.48181841"
                                 y3="-0.06834535"
                                 z3="2.23613062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.18882614"
                                 y3="1.3357556"
                                 z3="-3.64330998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.59412706"
                                 y3="0.67849598"
                                 z3="-2.79814118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.17702743"
                                 y3="2.38844121"
                                 z3="-2.65455487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.95749466"
                                 y3="3.01759572"
                                 z3="-1.5748825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.23810758"
                                 y3="1.9254214"
                                 z3="-0.39644305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.92344774"
                                 y3="1.71288903"
                                 z3="-2.11677296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.54275763"
                                 y3="2.24313347"
                                 z3="1.7179868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.87899055"
                                 y3="1.93287962"
                                 z3="0.11855436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.75692831"
                                 y3="-2.39313374"
                                 z3="1.57767475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.80209389"
                                 y3="-2.32993936"
                                 z3="0.15070793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.05576762"
                                 y3="-2.48563947"
                                 z3="-0.02478866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.50508341"
                                 y3="1.02306874"
                                 z3="-0.47847789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.42943936"
                                 y3="-0.64892732"
                                 z3="-0.01383934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.82514487"
                                 y3="-0.38486261"
                                 z3="-2.47735577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.85454638"
                                 y3="-0.82245509"
                                 z3="-3.78063905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.76035425"
                                 y3="-0.44225077"
                                 z3="-2.34785841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.3272,-.477,.5662;-.9614,.3985,2.1664;3.5492,2.7573,-.0891;-3.0758,-1.6392,.9453;-3.3538,-.242,.5118;-1.9543,-.8008,.3458;-3.0887,-1.9586,2.4196;-3.5427,-2.7835,.0787;-4.1667,.0895,-.6871;-.854,-.2334,1.1417;-3.8913,1.0865,-1.5314;1.4853,.1166,1.1578;-4.7629,1.3785,-2.7137;-2.6928,1.9751,-1.3844;1.6293,1.6015,.841;2.695,-.5342,.5422;3.5592,.3704,.057;3.0018,1.7197,.2175;2.8459,-2.0086,.5588;4.8891,.1237,-.5697;4.8479,-.2814,-2.0149;3.7659,-.5276,-2.7426;-3.4389,.466,1.3339;-1.6696,-1.0835,-.6614;-4.0918,-2.27,2.7178;-2.4084,-2.7798,2.6532;-2.8161,-1.1088,3.042;-3.4847,-2.5522,-.9851;-2.9334,-3.6719,.2561;-4.5782,-3.0451,.3066;-5.0558,-.511,-.8602;1.4818,-.0683,2.2361;-4.1888,1.3358,-3.6433;-5.5941,.6785,-2.7981;-5.177,2.3884,-2.6546;-2.9575,3.0176,-1.5749;-2.2381,1.9254,-.3964;-1.9234,1.7129,-2.1168;1.5428,2.2431,1.718;.879,1.9329,.1186;2.7569,-2.3931,1.5777;3.8021,-2.3299,.1507;2.0558,-2.4856,-.0248;5.5051,1.0231,-.4785;5.4294,-.6489,-.0138;5.8251,-.3849,-2.4774;3.8545,-.8225,-3.7806;2.7604,-.4423,-2.3479;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.327243"
                        y3="-0.477035"
                        z3="0.566235"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.961388"
                        y3="0.39846"
                        z3="2.166351"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.549202"
                        y3="2.757328"
                        z3="-0.089109"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.075793"
                        y3="-1.639163"
                        z3="0.945256"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.353767"
                        y3="-0.242011"
                        z3="0.511837"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.95434"
                        y3="-0.800818"
                        z3="0.345795"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.088684"
                        y3="-1.958574"
                        z3="2.419636"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.542677"
                        y3="-2.783525"
                        z3="0.078747"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.166717"
                        y3="0.089536"
                        z3="-0.687104"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.854005"
                        y3="-0.233445"
                        z3="1.141652"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.891269"
                        y3="1.086474"
                        z3="-1.531411"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.485272"
                        y3="0.116645"
                        z3="1.157807"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.762856"
                        y3="1.378454"
                        z3="-2.713716"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.692772"
                        y3="1.975149"
                        z3="-1.384391"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.629318"
                        y3="1.601466"
                        z3="0.84103"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.694984"
                        y3="-0.534214"
                        z3="0.542204"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.559206"
                        y3="0.370363"
                        z3="0.056957"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.00179"
                        y3="1.719728"
                        z3="0.217534"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.8459"
                        y3="-2.008567"
                        z3="0.558788"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.889136"
                        y3="0.123654"
                        z3="-0.569714"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.847888"
                        y3="-0.281434"
                        z3="-2.0149"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.765852"
                        y3="-0.527641"
                        z3="-2.74257"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.438886"
                        y3="0.466016"
                        z3="1.333873"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.669592"
                        y3="-1.08347"
                        z3="-0.661422"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.091842"
                        y3="-2.269958"
                        z3="2.717812"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.408384"
                        y3="-2.779795"
                        z3="2.653241"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.816087"
                        y3="-1.108805"
                        z3="3.042034"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.484744"
                        y3="-2.552237"
                        z3="-0.985056"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.933389"
                        y3="-3.671883"
                        z3="0.256126"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.578164"
                        y3="-3.045145"
                        z3="0.306586"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.055758"
                        y3="-0.511046"
                        z3="-0.860184"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.481818"
                        y3="-0.068345"
                        z3="2.236131"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.188826"
                        y3="1.335756"
                        z3="-3.64331"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.594127"
                        y3="0.678496"
                        z3="-2.798141"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.177027"
                        y3="2.388441"
                        z3="-2.654555"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.957495"
                        y3="3.017596"
                        z3="-1.574882"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.238108"
                        y3="1.925421"
                        z3="-0.396443"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.923448"
                        y3="1.712889"
                        z3="-2.116773"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.542758"
                        y3="2.243133"
                        z3="1.717987"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.878991"
                        y3="1.93288"
                        z3="0.118554"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.756928"
                        y3="-2.393134"
                        z3="1.577675"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.802094"
                        y3="-2.329939"
                        z3="0.150708"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.055768"
                        y3="-2.485639"
                        z3="-0.024789"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.505083"
                        y3="1.023069"
                        z3="-0.478478"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.429439"
                        y3="-0.648927"
                        z3="-0.013839"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.825145"
                        y3="-0.384863"
                        z3="-2.477356"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.854546"
                        y3="-0.822455"
                        z3="-3.780639"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.760354"
                        y3="-0.442251"
                        z3="-2.347858"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.3272,-.477,.5662;-.9614,.3985,2.1664;3.5492,2.7573,-.0891;-3.0758,-1.6392,.9453;-3.3538,-.242,.5118;-1.9543,-.8008,.3458;-3.0887,-1.9586,2.4196;-3.5427,-2.7835,.0787;-4.1667,.0895,-.6871;-.854,-.2334,1.1417;-3.8913,1.0865,-1.5314;1.4853,.1166,1.1578;-4.7629,1.3785,-2.7137;-2.6928,1.9751,-1.3844;1.6293,1.6015,.841;2.695,-.5342,.5422;3.5592,.3704,.057;3.0018,1.7197,.2175;2.8459,-2.0086,.5588;4.8891,.1237,-.5697;4.8479,-.2814,-2.0149;3.7659,-.5276,-2.7426;-3.4389,.466,1.3339;-1.6696,-1.0835,-.6614;-4.0918,-2.27,2.7178;-2.4084,-2.7798,2.6532;-2.8161,-1.1088,3.042;-3.4847,-2.5522,-.9851;-2.9334,-3.6719,.2561;-4.5782,-3.0451,.3066;-5.0558,-.511,-.8602;1.4818,-.0683,2.2361;-4.1888,1.3358,-3.6433;-5.5941,.6785,-2.7981;-5.177,2.3884,-2.6546;-2.9575,3.0176,-1.5749;-2.2381,1.9254,-.3964;-1.9234,1.7129,-2.1168;1.5428,2.2431,1.718;.879,1.9329,.1186;2.7569,-2.3931,1.5777;3.8021,-2.3299,.1507;2.0558,-2.4856,-.0248;5.5051,1.0231,-.4785;5.4294,-.6489,-.0138;5.8251,-.3849,-2.4774;3.8545,-.8225,-3.7806;2.7604,-.4423,-2.3479;</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">2885</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2246.4438</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1336.1389</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42901125</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1817.07177999</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2782.50079124</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4920.30701044</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2137.80621920</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02875617</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42048998</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99147873</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461766</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000141978714</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000141978714</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000283957428</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.137291600546</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7487 -523.0722 -523.0666 -283.3524 -282.1372 -281.5707 -280.5598 -280.3013 -279.9368 -279.8981 -279.8736 -279.7990 -279.7733 -279.7639 -279.7384 -279.5310 -279.2724 -279.2534 -279.2062 -279.1749 -279.1722 -279.1515 -33.6769 -31.6911 -31.1189 -27.3771 -26.9470 -25.1621 -25.0280 -23.8110 -23.4365 -23.0282 -22.3754 -21.8645 -21.7945 -21.5587 -21.3360 -20.0877 -18.6582 -18.2790 -18.1164 -18.0025 -17.1030 -16.8683 -16.5028 -16.1950 -15.9564 -15.6673 -15.4877 -15.2896 -15.2593 -15.0294 -14.7717 -14.4214 -14.2990 -14.2205 -14.0807 -13.8713 -13.5727 -13.5555 -13.4361 -13.3192 -13.2076 -13.0091 -12.9269 -12.8790 -12.7957 -12.4607 -12.3881 -12.3339 -12.1541 -12.0340 -11.6792 -11.5324 -11.1981 -10.6546 -10.3382 -10.0616 -9.6831 -9.5350 -9.4869 -8.7041 0.6877 1.9343 2.4531 2.7745 3.0543 3.3278 3.5035 3.6205 3.9281 4.0003 4.2624 4.4401 4.5391 4.7809 4.8213 4.8606 4.9913 5.1470 5.1818 5.2598 5.3885 5.5515 5.5807 5.6799 5.7947 5.8714 6.1202 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21.3081 21.4557 21.8356 22.0888 22.3097 22.3807 22.5065 22.6276 22.7536 23.0890 23.2405 23.6118 23.8850 23.9289 24.0710 24.1579 24.5591 24.6599 24.7437 24.9784 25.0026 25.3035 25.5529 25.6322 25.8211 26.0695 26.3419 26.4763 26.5625 26.7707 26.8263 27.1558 27.2098 27.4389 27.5691 27.8389 28.0111 28.2016 28.2764 28.3427 28.3550 28.4768 28.5367 28.7118 28.9148 29.0159 29.0778 29.2383 29.3423 29.5066 29.6132 29.6530 29.8307 30.0414 30.1868 30.2803 30.3285 30.5011 30.6875 30.8065 30.9894 31.1525 31.2562 31.2775 31.3336 31.4960 31.6063 31.7558 31.8563 31.9917 32.1264 32.2107 32.4270 32.5264 32.6719 32.9213 33.0565 33.1098 33.2406 33.3855 33.4708 33.5423 33.7393 34.0571 34.1421 34.2858 34.3043 34.5030 34.6772 34.7858 35.2070 35.2837 35.5753 35.6879 35.7041 35.9772 36.0805 36.1653 36.2685 36.3700 36.6350 36.7124 36.8522 37.0510 37.1210 37.3551 37.5023 37.7110 37.7410 37.9592 38.1344 38.3198 38.4626 38.5346 38.7414 38.8268 39.0092 39.1783 39.3577 39.5265 39.5451 39.8006 40.0213 40.2681 40.3030 40.4484 40.5983 40.7862 40.8993 40.9702 41.1687 41.2600 41.3466 41.5546 41.6154 41.8584 41.9727 42.2134 42.2695 42.3344 42.4971 42.6552 42.6984 42.7931 42.8981 43.0022 43.1540 43.2972 43.3659 43.5054 43.5283 43.7427 43.7769 43.8102 43.8829 44.1720 44.1861 44.3767 44.6960 44.7491 44.9022 44.9794 45.0447 45.2825 45.3089 45.3678 45.5407 45.7002 45.8611 46.0072 46.1717 46.2376 46.5434 46.5825 46.6667 46.8412 47.1773 47.3721 47.5186 47.6796 47.7024 48.0458 48.1906 48.4869 48.5771 48.7303 48.9594 49.0057 49.3718 49.6954 49.8078 50.0314 50.5838 50.7433 50.9199 51.0640 51.3982 51.7089 51.8957 52.3481 52.4908 52.7273 53.1238 53.5300 53.6758 53.9788 54.1119 54.3979 54.5653 54.7519 54.9283 55.7923 55.8197 56.4313 56.6692 56.8105 56.9410 57.5569 57.6035 57.7635 57.8647 58.1774 58.4045 58.5540 59.1013 59.2591 59.5792 59.9618 60.1332 60.5541 60.7487 60.9619 61.2890 61.5712 61.6499 61.7972 62.1557 62.4919 62.5499 62.7388 63.1700 63.3518 63.6841 64.3297 64.5590 64.8661 64.9693 65.0610 65.2072 66.0723 66.2994 66.5564 67.1073 67.4083 67.4619 67.7631 68.0405 68.8418 68.8910 69.3353 69.5974 69.8960 70.0950 70.3923 70.5586 70.7930 71.1472 71.3667 71.5356 71.8378 72.1097 72.1818 72.2691 72.6266 72.7066 72.7663 73.1782 73.2975 73.5451 73.7453 73.8744 73.9274 74.0971 74.2596 74.6535 74.7714 74.8950 74.9847 75.2619 75.4209 75.7930 75.9186 76.1550 76.3355 76.6492 76.7229 77.0200 77.3150 77.5815 77.6425 77.8016 77.8831 77.9377 78.1555 78.3797 78.4775 78.6615 78.7579 78.8929 78.9922 79.1320 79.3447 79.4236 79.5647 79.7016 79.8953 79.9570 80.1160 80.3808 80.5077 80.5914 80.8989 81.0837 81.1621 81.3268 81.3911 81.6366 81.6949 81.7828 81.8212 81.9991 82.0723 82.3723 82.5027 82.6628 82.6806 82.8928 82.9896 83.1581 83.3138 83.6246 83.7166 83.8647 84.0366 84.1144 84.2315 84.3956 84.5703 84.5908 84.6804 84.9536 85.1632 85.2783 85.4423 85.6605 85.7597 85.8933 85.9452 86.1513 86.2903 86.3250 86.4526 86.6474 86.7258 86.8600 86.9618 87.0378 87.1282 87.3222 87.4988 87.9652 88.0816 88.2339 88.2875 88.4211 88.5274 88.6715 88.8643 88.9955 89.2619 89.3281 89.5869 89.6265 89.8218 90.0173 90.2043 90.2949 90.4421 90.5518 90.7897 90.8620 91.1472 91.2901 91.3608 91.5894 91.6797 91.7731 91.9742 92.1379 92.1637 92.3323 92.5581 92.5781 92.8090 92.9789 93.0299 93.3629 93.4094 93.6531 93.8687 93.9178 93.9777 94.1656 94.3209 94.4261 94.5365 94.6962 94.9431 95.0251 95.1066 95.3243 95.5070 95.5764 95.7601 95.9542 96.0764 96.1476 96.3839 96.4745 96.6515 96.8876 97.0584 97.1744 97.2095 97.3817 97.5284 97.6502 97.8748 97.8824 98.1688 98.2640 98.3321 98.4083 98.6917 98.9780 99.0509 99.2349 99.3879 99.4334 99.6048 99.6478 99.6834 99.8431 99.9732 100.2099 100.3363 100.4906 100.8004 100.9052 100.9652 101.0603 101.2809 101.4254 101.6637 101.8732 101.9313 102.0053 102.0958 102.5194 102.7472 102.9608 103.0120 103.1002 103.1381 103.4310 103.5963 103.7089 103.8492 104.1822 104.4378 104.4572 104.7367 104.9120 105.2820 105.4159 105.5693 105.6792 105.9633 106.1770 106.3971 106.4342 106.6701 106.7341 106.9113 107.0478 107.2718 107.5744 107.6476 107.7974 107.9545 108.2176 108.5223 108.6533 108.7109 108.9229 109.1155 109.2923 109.4798 109.6458 109.6815 109.7305 109.9953 110.0835 110.1995 110.3849 110.5746 110.6297 110.7609 110.9289 110.9708 111.0586 111.3134 111.4969 111.6855 111.8419 111.9062 112.1661 112.2663 112.3896 112.4709 112.6107 112.8348 113.0017 113.2508 113.3030 113.4322 113.6064 113.6956 113.8184 113.9372 114.0072 114.2894 114.5777 114.6830 114.8911 115.0759 115.1761 115.3586 115.4234 115.4951 115.6587 115.7778 115.9116 116.0663 116.0921 116.1778 116.4052 116.4604 116.5473 116.6349 116.8783 117.1146 117.2284 117.2978 117.5054 117.6837 117.8637 118.0526 118.1520 118.2284 118.5221 118.6215 118.8397 118.9989 119.0941 119.1795 119.4912 119.7172 119.8364 120.1476 120.3453 120.4299 120.4592 120.7030 121.1699 121.2311 121.4534 121.6023 121.7961 122.0231 122.3181 122.6032 122.7185 122.9130 122.9713 123.3331 123.7195 123.9017 123.9785 124.3294 124.4876 124.8157 124.9404 125.1575 125.4126 125.4839 125.7704 125.8611 126.2343 126.6407 126.8053 127.0306 127.3503 127.5300 127.8599 127.9899 128.2799 128.6465 128.7772 128.8516 129.1434 129.7630 129.8034 129.9793 130.2730 130.4971 130.5356 130.7048 130.8626 130.9861 131.0820 131.4122 131.5462 131.7853 131.9526 132.0403 132.3017 132.6180 132.7124 133.0105 133.3503 133.4404 133.9688 134.1244 134.2402 134.4490 135.0131 135.0961 135.1733 135.8116 135.8657 136.6649 136.9792 137.0552 137.1474 137.7039 138.0235 138.2943 138.4491 138.7768 138.9226 139.2326 139.2657 139.8730 140.1001 140.5141 140.7418 141.0790 141.4418 141.5129 141.6440 141.9804 142.1414 142.3315 142.6844 142.8436 142.8996 143.1191 143.2722 143.3932 143.5452 143.9311 144.0611 144.3982 144.6103 144.7900 144.8919 144.9999 145.4102 145.5422 145.6273 145.9307 146.0894 146.2316 146.5178 146.7977 146.9548 147.0915 147.2549 147.4362 148.0147 148.1726 148.4063 148.5552 148.7614 148.8300 149.0660 149.2506 149.5036 149.7585 149.9237 150.0713 150.1316 150.3463 150.4500 150.7471 150.8264 150.9487 151.0300 151.2388 151.4525 151.4870 151.6618 152.1759 152.4093 152.6602 152.9777 153.1164 153.4095 153.6320 153.7828 154.1991 154.5547 154.9728 155.3809 155.9909 156.4331 156.9350 157.1355 157.2046 157.3165 157.3427 157.7981 158.0896 158.3636 158.3936 159.0464 159.2405 159.2610 159.4246 159.6701 159.7959 159.9891 160.1354 160.3768 161.1333 161.5465 161.6400 162.8069 165.5630 166.6078 168.9624 171.2727 171.9862 173.1359 174.8894 175.8604 176.7713 178.1057 178.6295 178.7850 182.0030 182.6534 185.6616 187.0878 187.2240 188.6111 189.1743 192.8448 193.9806 195.2837 196.1668 196.3034 199.2934 205.6200 208.1693 613.5471 621.1010 626.1157 626.5832 631.5635 633.6648 638.9771 639.4620 640.8749 641.0502 642.5789 643.4585 644.7173 645.8593 645.8750 647.9222 649.3568 650.4960 651.5700 1198.9020 1201.6915 1213.9551</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.299056 -0.471086 -0.445925 0.143507 -0.012626 -0.081776 -0.274675 -0.283144 -0.307988 0.361323 -0.001341 0.270730 -0.228004 -0.247135 -0.150571 -0.066344 -0.079669 0.307567 -0.256832 -0.069736 -0.186327 -0.275237 0.102054 0.091854 0.095400 0.097950 0.091090 0.092666 0.097236 0.098412 0.121327 0.105248 0.094547 0.088403 0.096044 0.101294 0.081647 0.103744 0.103254 0.101704 0.118663 0.098149 0.111217 0.090962 0.101937 0.130524 0.130093 0.108921</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2991 8.4711 8.4459 5.8565 6.0126 6.0818 6.2747 6.2831 6.3080 5.6387 6.0013 5.7293 6.2280 6.2471 6.1506 6.0663 6.0797 5.6924 6.2568 6.0697 6.1863 6.2752 0.8979 0.9081 0.9046 0.9021 0.9089 0.9073 0.9028 0.9016 0.8787 0.8948 0.9055 0.9116 0.9040 0.8987 0.9184 0.8963 0.8967 0.8983 0.8813 0.9019 0.8888 0.9090 0.8981 0.8695 0.8699 0.8911</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2991 -0.4711 -0.4459 0.1435 -0.0126 -0.0818 -0.2747 -0.2831 -0.3080 0.3613 -0.0013 0.2707 -0.2280 -0.2471 -0.1506 -0.0663 -0.0797 0.3076 -0.2568 -0.0697 -0.1863 -0.2752 0.1021 0.0919 0.0954 0.0979 0.0911 0.0927 0.0972 0.0984 0.1213 0.1052 0.0945 0.0884 0.0960 0.1013 0.0816 0.1037 0.1033 0.1017 0.1187 0.0981 0.1112 0.0910 0.1019 0.1305 0.1301 0.1089</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1174 2.0333 2.0636 3.7126 3.8085 3.8082 3.8940 3.9065 3.8976 4.1651 3.6966 3.7311 3.9343 3.9400 3.8924 3.7421 3.4415 4.0558 3.9484 3.8251 3.8436 3.9031 1.0274 1.0303 1.0012 0.9997 1.0181 1.0021 1.0033 1.0003 1.0045 1.0189 0.9957 1.0064 0.9962 1.0014 1.0119 0.9968 1.0254 1.0242 0.9986 1.0038 1.0029 1.0222 0.9987 1.0024 1.0046 1.0189</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1174 2.0333 2.0636 3.7126 3.8085 3.8082 3.8940 3.9065 3.8976 4.1651 3.6966 3.7311 3.9343 3.9400 3.8924 3.7421 3.4415 4.0558 3.9484 3.8251 3.8436 3.9031 1.0274 1.0303 1.0012 0.9997 1.0181 1.0021 1.0033 1.0003 1.0045 1.0189 0.9957 1.0064 0.9962 1.0014 1.0119 0.9968 1.0254 1.0242 0.9986 1.0038 1.0029 1.0222 0.9987 1.0024 1.0046 1.0189</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1590 0.8447 1.8702 2.0306 0.9589 0.8551 0.9498 0.9258 0.8928 0.9563 1.0078 1.0150 1.0255 0.9904 0.9957 0.9840 0.9922 0.9906 0.9959 1.8623 0.9974 0.9624 0.9532 0.9262 0.9604 0.9627 0.9791 0.9977 0.9841 0.9886 0.9986 0.9808 1.0065 0.9679 0.9727 1.6654 0.9743 0.9951 0.8972 0.9738 0.9997 0.9746 0.9576 0.9951 0.9942 1.8856 0.9882 0.9961 1.0014</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023495007</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.452506253519</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.41594 14.85179 -0.56415 -9.41006 7.14443 -2.26563 -8.09115 7.74892 -0.34222</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.35976</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.99803</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
