<?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 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 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 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.97724"
                        y3="-1.72942"
                        z3="0.360583"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.925539"
                        y3="-3.682413"
                        z3="0.088997"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.448256"
                        y3="0.709839"
                        z3="-0.268302"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.345919"
                        y3="1.841063"
                        z3="0.235821"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.7692"
                        y3="2.846808"
                        z3="-0.828502"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.541029"
                        y3="4.020363"
                        z3="-0.23568"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.8717"
                        y3="5.141179"
                        z3="-1.221922"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.903024"
                        y3="-0.078323"
                        z3="0.935935"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.170165"
                        y3="-0.199755"
                        z3="-1.254738"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.781274"
                        y3="4.668787"
                        z3="-2.351165"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.502921"
                        y3="6.319849"
                        z3="-0.489417"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.926049"
                        y3="-1.140682"
                        z3="0.560241"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.395789"
                        y3="-1.012418"
                        z3="0.72141"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.395553"
                        y3="-2.013528"
                        z3="0.362098"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.908687"
                        y3="-3.309249"
                        z3="-0.201865"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.688902"
                        y3="-1.671406"
                        z3="0.556938"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.869835"
                        y3="-2.491616"
                        z3="0.304124"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.228985"
                        y3="-2.381669"
                        z3="0.170533"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.604897"
                        y3="-3.188195"
                        z3="1.324644"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.92878"
                        y3="-3.835528"
                        z3="2.282964"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.589386"
                        y3="1.16126"
                        z3="-0.779473"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.235618"
                        y3="1.409827"
                        z3="0.710011"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.814269"
                        y3="2.379861"
                        z3="1.027676"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.877294"
                        y3="3.224288"
                        z3="-1.341557"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.374431"
                        y3="2.352018"
                        z3="-1.592009"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.954438"
                        y3="4.443205"
                        z3="0.587338"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.472147"
                        y3="3.655773"
                        z3="0.21494"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.929522"
                        y3="5.484504"
                        z3="-1.665986"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.747862"
                        y3="-0.532845"
                        z3="1.46478"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.430667"
                        y3="0.622389"
                        z3="1.629104"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.512078"
                        y3="-0.972485"
                        z3="-1.655139"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.01545"
                        y3="-0.700988"
                        z3="-0.776057"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.557403"
                        y3="0.358339"
                        z3="-2.107638"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.031254"
                        y3="5.49041"
                        z3="-3.02506"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.719762"
                        y3="4.271145"
                        z3="-1.955975"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.319813"
                        y3="3.885958"
                        z3="-2.954372"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.453332"
                        y3="6.034237"
                        z3="-0.031461"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.853712"
                        y3="6.69181"
                        z3="0.30567"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.702668"
                        y3="7.152056"
                        z3="-1.166879"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.332434"
                        y3="-2.046656"
                        z3="0.122409"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.777704"
                        y3="-0.09557"
                        z3="1.162023"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.303857"
                        y3="-3.837869"
                        z3="0.537223"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.706017"
                        y3="-3.969332"
                        z3="-0.520027"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.261018"
                        y3="-3.123851"
                        z3="-1.059949"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.896293"
                        y3="-0.676433"
                        z3="0.933353"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.95382"
                        y3="-1.580738"
                        z3="0.028054"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.227179"
                        y3="-2.989282"
                        z3="-0.736618"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.218255"
                        y3="-4.411971"
                        z3="3.133307"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:4.9772,-1.7294,.3606;3.9255,-3.6824,.089;-2.4483,.7098,-.2683;-3.3459,1.8411,.2358;-3.7692,2.8468,-.8285;-4.541,4.0204,-.2357;-4.8717,5.1412,-1.2219;-1.903,-.0783,.9359;-3.1702,-.1998,-1.2547;-5.7813,4.6688,-2.3512;-5.5029,6.3198,-.4894;-.926,-1.1407,.5602;.3958,-1.0124,.7214;1.3956,-2.0135,.3621;.9087,-3.3092,-.2019;2.6889,-1.6714,.5569;3.8698,-2.4916,.3041;6.229,-2.3817,.1705;6.6049,-3.1882,1.3246;6.9288,-3.8355,2.283;-1.5894,1.1613,-.7795;-4.2356,1.4098,.71;-2.8143,2.3799,1.0277;-2.8773,3.2243,-1.3416;-4.3744,2.352,-1.592;-3.9544,4.4432,.5873;-5.4721,3.6558,.2149;-3.9295,5.4845,-1.666;-2.7479,-.5328,1.4648;-1.4307,.6224,1.6291;-2.5121,-.9725,-1.6551;-4.0155,-.701,-.7761;-3.5574,.3583,-2.1076;-6.0313,5.4904,-3.0251;-6.7198,4.2711,-1.956;-5.3198,3.886,-2.9544;-6.4533,6.0342,-.0315;-4.8537,6.6918,.3057;-5.7027,7.1521,-1.1669;-1.3324,-2.0467,.1224;.7777,-.0956,1.162;.3039,-3.8379,.5372;1.706,-3.9693,-.52;.261,-3.1239,-1.0599;2.8963,-.6764,.9334;6.9538,-1.5807,.0281;6.2272,-2.9893,-.7366;7.2183,-4.412,3.1333;</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">1288</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1394.2057819505 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">1.600e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167 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">0.165 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.336 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="4.97724001"
                                 y3="-1.72941977"
                                 z3="0.36058274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.92553921"
                                 y3="-3.68241272"
                                 z3="0.08899735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.44825575"
                                 y3="0.70983944"
                                 z3="-0.26830229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.34591871"
                                 y3="1.84106281"
                                 z3="0.23582104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.76919982"
                                 y3="2.84680848"
                                 z3="-0.82850181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.54102934"
                                 y3="4.0203635"
                                 z3="-0.23568018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.87169953"
                                 y3="5.14117935"
                                 z3="-1.2219224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.90302383"
                                 y3="-0.07832331"
                                 z3="0.93593469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.17016452"
                                 y3="-0.19975453"
                                 z3="-1.25473838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.78127442"
                                 y3="4.66878672"
                                 z3="-2.35116503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.50292104"
                                 y3="6.31984856"
                                 z3="-0.48941665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.92604912"
                                 y3="-1.14068232"
                                 z3="0.56024139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.39578901"
                                 y3="-1.01241751"
                                 z3="0.72140962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.39555299"
                                 y3="-2.01352836"
                                 z3="0.36209764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.90868731"
                                 y3="-3.30924915"
                                 z3="-0.20186535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.68890226"
                                 y3="-1.67140585"
                                 z3="0.55693839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.86983493"
                                 y3="-2.4916163"
                                 z3="0.30412412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="6.22898499"
                                 y3="-2.38166932"
                                 z3="0.17053299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.60489655"
                                 y3="-3.18819539"
                                 z3="1.32464436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.92878041"
                                 y3="-3.83552788"
                                 z3="2.28296377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.58938628"
                                 y3="1.16125961"
                                 z3="-0.7794735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.2356183"
                                 y3="1.40982686"
                                 z3="0.71001126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.81426875"
                                 y3="2.37986056"
                                 z3="1.02767627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.87729412"
                                 y3="3.22428794"
                                 z3="-1.34155712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.37443129"
                                 y3="2.35201823"
                                 z3="-1.59200887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.95443814"
                                 y3="4.44320476"
                                 z3="0.58733757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.47214667"
                                 y3="3.65577286"
                                 z3="0.21493982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.92952158"
                                 y3="5.48450372"
                                 z3="-1.66598584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.74786223"
                                 y3="-0.53284452"
                                 z3="1.4647795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.43066713"
                                 y3="0.62238936"
                                 z3="1.6291043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.51207824"
                                 y3="-0.97248513"
                                 z3="-1.65513885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.01545002"
                                 y3="-0.70098833"
                                 z3="-0.77605718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.557403"
                                 y3="0.35833878"
                                 z3="-2.10763813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.03125431"
                                 y3="5.49040991"
                                 z3="-3.02505975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.71976223"
                                 y3="4.2711451"
                                 z3="-1.95597514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.3198132"
                                 y3="3.88595777"
                                 z3="-2.95437197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.45333159"
                                 y3="6.03423677"
                                 z3="-0.03146064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.85371232"
                                 y3="6.6918097"
                                 z3="0.30567028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.70266847"
                                 y3="7.15205645"
                                 z3="-1.16687925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.33243402"
                                 y3="-2.04665565"
                                 z3="0.12240916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.77770403"
                                 y3="-0.09556965"
                                 z3="1.16202251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.30385686"
                                 y3="-3.83786913"
                                 z3="0.53722261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.70601663"
                                 y3="-3.96933184"
                                 z3="-0.52002666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.26101818"
                                 y3="-3.12385114"
                                 z3="-1.05994918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.89629262"
                                 y3="-0.6764334"
                                 z3="0.93335261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.95381951"
                                 y3="-1.58073787"
                                 z3="0.02805402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.22717865"
                                 y3="-2.9892822"
                                 z3="-0.73661833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.21825475"
                                 y3="-4.41197077"
                                 z3="3.13330653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:4.9772,-1.7294,.3606;3.9255,-3.6824,.089;-2.4483,.7098,-.2683;-3.3459,1.8411,.2358;-3.7692,2.8468,-.8285;-4.541,4.0204,-.2357;-4.8717,5.1412,-1.2219;-1.903,-.0783,.9359;-3.1702,-.1998,-1.2547;-5.7813,4.6688,-2.3512;-5.5029,6.3198,-.4894;-.926,-1.1407,.5602;.3958,-1.0124,.7214;1.3956,-2.0135,.3621;.9087,-3.3092,-.2019;2.6889,-1.6714,.5569;3.8698,-2.4916,.3041;6.229,-2.3817,.1705;6.6049,-3.1882,1.3246;6.9288,-3.8355,2.283;-1.5894,1.1613,-.7795;-4.2356,1.4098,.71;-2.8143,2.3799,1.0277;-2.8773,3.2243,-1.3416;-4.3744,2.352,-1.592;-3.9544,4.4432,.5873;-5.4721,3.6558,.2149;-3.9295,5.4845,-1.666;-2.7479,-.5328,1.4648;-1.4307,.6224,1.6291;-2.5121,-.9725,-1.6551;-4.0155,-.701,-.7761;-3.5574,.3583,-2.1076;-6.0313,5.4904,-3.0251;-6.7198,4.2711,-1.956;-5.3198,3.886,-2.9544;-6.4533,6.0342,-.0315;-4.8537,6.6918,.3057;-5.7027,7.1521,-1.1669;-1.3324,-2.0467,.1224;.7777,-.0956,1.162;.3039,-3.8379,.5372;1.706,-3.9693,-.52;.261,-3.1239,-1.0599;2.8963,-.6764,.9334;6.9538,-1.5807,.0281;6.2272,-2.9893,-.7366;7.2183,-4.412,3.1333;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.97724"
                        y3="-1.72942"
                        z3="0.360583"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.925539"
                        y3="-3.682413"
                        z3="0.088997"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.448256"
                        y3="0.709839"
                        z3="-0.268302"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.345919"
                        y3="1.841063"
                        z3="0.235821"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.7692"
                        y3="2.846808"
                        z3="-0.828502"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.541029"
                        y3="4.020363"
                        z3="-0.23568"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.8717"
                        y3="5.141179"
                        z3="-1.221922"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.903024"
                        y3="-0.078323"
                        z3="0.935935"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.170165"
                        y3="-0.199755"
                        z3="-1.254738"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.781274"
                        y3="4.668787"
                        z3="-2.351165"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.502921"
                        y3="6.319849"
                        z3="-0.489417"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.926049"
                        y3="-1.140682"
                        z3="0.560241"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.395789"
                        y3="-1.012418"
                        z3="0.72141"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.395553"
                        y3="-2.013528"
                        z3="0.362098"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.908687"
                        y3="-3.309249"
                        z3="-0.201865"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.688902"
                        y3="-1.671406"
                        z3="0.556938"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.869835"
                        y3="-2.491616"
                        z3="0.304124"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.228985"
                        y3="-2.381669"
                        z3="0.170533"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.604897"
                        y3="-3.188195"
                        z3="1.324644"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.92878"
                        y3="-3.835528"
                        z3="2.282964"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.589386"
                        y3="1.16126"
                        z3="-0.779473"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.235618"
                        y3="1.409827"
                        z3="0.710011"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.814269"
                        y3="2.379861"
                        z3="1.027676"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.877294"
                        y3="3.224288"
                        z3="-1.341557"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.374431"
                        y3="2.352018"
                        z3="-1.592009"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.954438"
                        y3="4.443205"
                        z3="0.587338"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.472147"
                        y3="3.655773"
                        z3="0.21494"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.929522"
                        y3="5.484504"
                        z3="-1.665986"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.747862"
                        y3="-0.532845"
                        z3="1.46478"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.430667"
                        y3="0.622389"
                        z3="1.629104"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.512078"
                        y3="-0.972485"
                        z3="-1.655139"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.01545"
                        y3="-0.700988"
                        z3="-0.776057"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.557403"
                        y3="0.358339"
                        z3="-2.107638"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.031254"
                        y3="5.49041"
                        z3="-3.02506"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.719762"
                        y3="4.271145"
                        z3="-1.955975"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.319813"
                        y3="3.885958"
                        z3="-2.954372"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.453332"
                        y3="6.034237"
                        z3="-0.031461"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.853712"
                        y3="6.69181"
                        z3="0.30567"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.702668"
                        y3="7.152056"
                        z3="-1.166879"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.332434"
                        y3="-2.046656"
                        z3="0.122409"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.777704"
                        y3="-0.09557"
                        z3="1.162023"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.303857"
                        y3="-3.837869"
                        z3="0.537223"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.706017"
                        y3="-3.969332"
                        z3="-0.520027"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.261018"
                        y3="-3.123851"
                        z3="-1.059949"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.896293"
                        y3="-0.676433"
                        z3="0.933353"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.95382"
                        y3="-1.580738"
                        z3="0.028054"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.227179"
                        y3="-2.989282"
                        z3="-0.736618"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.218255"
                        y3="-4.411971"
                        z3="3.133307"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:4.9772,-1.7294,.3606;3.9255,-3.6824,.089;-2.4483,.7098,-.2683;-3.3459,1.8411,.2358;-3.7692,2.8468,-.8285;-4.541,4.0204,-.2357;-4.8717,5.1412,-1.2219;-1.903,-.0783,.9359;-3.1702,-.1998,-1.2547;-5.7813,4.6688,-2.3512;-5.5029,6.3198,-.4894;-.926,-1.1407,.5602;.3958,-1.0124,.7214;1.3956,-2.0135,.3621;.9087,-3.3092,-.2019;2.6889,-1.6714,.5569;3.8698,-2.4916,.3041;6.229,-2.3817,.1705;6.6049,-3.1882,1.3246;6.9288,-3.8355,2.283;-1.5894,1.1613,-.7795;-4.2356,1.4098,.71;-2.8143,2.3799,1.0277;-2.8773,3.2243,-1.3416;-4.3744,2.352,-1.592;-3.9544,4.4432,.5873;-5.4721,3.6558,.2149;-3.9295,5.4845,-1.666;-2.7479,-.5328,1.4648;-1.4307,.6224,1.6291;-2.5121,-.9725,-1.6551;-4.0155,-.701,-.7761;-3.5574,.3583,-2.1076;-6.0313,5.4904,-3.0251;-6.7198,4.2711,-1.956;-5.3198,3.886,-2.9544;-6.4533,6.0342,-.0315;-4.8537,6.6918,.3057;-5.7027,7.1521,-1.1669;-1.3324,-2.0467,.1224;.7777,-.0956,1.162;.3039,-3.8379,.5372;1.706,-3.9693,-.52;.261,-3.1239,-1.0599;2.8963,-.6764,.9334;6.9538,-1.5807,.0281;6.2272,-2.9893,-.7366;7.2183,-4.412,3.1333;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2930</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2177.2733</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1346.3411</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">-853.23389086</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1394.20578195</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2247.43967281</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3922.83526236</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1675.39558955</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02673243</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.38664584</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.15275499</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00480613</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999893220706</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999893220706</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999786441412</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.608296713866</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1012"
                            units="nonsi:electronvolt">-524.8504 -523.1605 -283.4768 -281.8312 -280.7146 -280.0493 -279.8199 -279.7739 -279.7355 -279.5844 -279.4913 -279.3497 -279.3457 -279.3115 -279.0790 -279.0502 -279.0353 -278.9368 -278.9001 -278.8924 -33.7270 -31.1637 -26.1220 -25.4998 -25.0686 -24.8534 -24.0309 -23.2915 -22.9259 -22.1431 -21.5604 -21.4275 -21.1953 -20.0672 -19.2283 -18.4811 -18.0417 -17.7782 -17.4153 -17.3927 -16.6397 -16.4501 -16.3355 -15.7529 -15.5946 -14.9924 -14.9755 -14.5974 -14.5887 -14.3564 -14.3147 -13.9887 -13.9082 -13.5805 -13.2340 -13.0872 -12.9172 -12.7751 -12.7033 -12.5271 -12.3741 -12.0435 -11.9222 -11.6746 -11.4954 -11.4073 -11.3082 -10.9846 -10.9541 -10.8575 -10.7973 -10.7088 -10.4624 -10.3577 -10.1445 -8.6568 0.1754 2.5716 3.0808 3.1782 3.3468 3.5331 3.8087 3.8565 3.9364 4.1047 4.3159 4.4497 4.5424 4.7346 4.7744 4.8843 4.9754 5.1273 5.2516 5.3422 5.4078 5.4851 5.6589 5.7606 5.8205 5.8893 5.9697 6.0153 6.3784 6.3882 6.4853 6.5895 6.6892 6.7516 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41.9884 42.0575 42.2266 42.2584 42.4058 42.5056 42.5756 42.7327 42.7954 42.8461 43.0895 43.2658 43.4292 43.6609 43.7292 43.9228 43.9760 43.9960 44.0968 44.1136 44.4001 44.4965 44.5850 44.7077 44.8610 45.0024 45.1778 45.1978 45.3948 45.5878 45.9013 45.9630 46.1752 46.2417 46.3383 46.4771 46.6656 46.8158 46.8938 47.0424 47.4724 47.5424 47.8231 47.9524 48.0590 48.1612 48.3586 48.4313 48.5524 48.9252 49.2566 49.3358 49.5697 49.9711 50.3512 50.6526 50.9440 51.0824 51.3936 51.4727 51.5862 51.9765 52.2153 52.5991 52.7894 53.0130 53.1592 53.4668 53.8313 54.1755 54.4331 54.5745 54.8569 55.4085 55.7845 56.1615 56.7280 57.0529 57.5963 57.8123 58.0557 58.2594 58.9224 59.0208 59.4472 59.6957 60.0561 60.1257 60.4602 60.5229 60.9277 61.2135 61.2651 61.5573 61.6808 61.9650 62.3748 63.0896 63.2905 63.5254 63.9879 64.2054 64.5088 64.6648 65.0039 65.2567 65.5137 65.9554 66.0480 66.4582 66.5302 67.2888 68.0270 68.3110 68.6171 68.9974 69.7491 69.8167 70.1155 70.4054 70.4894 70.5768 70.9741 71.1134 71.2924 71.2964 71.5455 71.6549 71.8007 71.9073 72.1758 72.3554 72.6517 72.8019 73.1947 73.4709 73.7114 73.9392 74.0144 74.1149 74.3476 74.3877 74.5606 74.8382 74.9086 75.0324 75.6099 75.7599 75.8339 76.2888 76.3106 76.3912 76.6617 77.0272 77.1797 77.2177 77.2802 77.5894 77.8364 78.0308 78.2295 78.4292 78.5706 78.9508 79.0858 79.1654 79.2154 79.3858 79.4913 79.5839 79.8082 79.8554 79.9189 80.2827 80.3039 80.4437 80.5380 80.6046 80.8948 80.9581 81.0938 81.2345 81.4067 81.4771 81.6504 81.7141 81.9332 82.0578 82.2376 82.4473 82.4965 82.5381 82.7898 82.9039 82.9294 83.2350 83.3770 83.4130 83.5572 83.6393 83.7337 83.8638 83.8914 83.9317 84.1297 84.1919 84.4829 84.5720 84.6403 84.8986 85.0288 85.1011 85.2296 85.4852 85.5617 85.6833 85.8074 85.9153 86.1735 86.2208 86.2814 86.4397 86.7288 86.7487 86.9634 87.0808 87.2441 87.3652 87.4267 87.6712 88.0162 88.2214 88.2904 88.4446 88.5820 88.6530 88.7440 88.8176 88.9625 89.2573 89.4224 89.5797 89.6144 89.7879 89.9755 90.1020 90.2377 90.3214 90.5665 90.7059 90.7505 90.9036 91.1797 91.2697 91.3669 91.4962 91.7206 91.9289 92.1779 92.2852 92.3462 92.3789 92.5135 92.8347 92.9092 93.0305 93.2381 93.2864 93.5252 93.5909 93.8636 94.0394 94.1476 94.3385 94.3791 94.5704 94.7817 95.0217 95.0467 95.3344 95.5216 95.5974 95.8278 95.9651 96.1401 96.3309 96.5280 96.5786 96.9169 97.0312 97.1889 97.5122 97.6312 97.6619 97.9053 98.0594 98.4040 98.5376 98.6530 98.6982 98.8029 99.1863 99.4028 99.5937 99.6905 99.7649 99.9417 100.0405 100.1820 100.2872 100.5921 100.6292 100.8220 101.1277 101.2217 101.5950 101.7424 101.8924 102.1864 102.2659 102.3671 102.3989 102.5514 102.6924 102.9479 103.1016 103.1405 103.3025 103.5186 103.8174 103.9028 104.1007 104.2015 104.6864 104.7941 104.9290 105.0155 105.3003 105.4400 105.6976 105.8596 106.0492 106.2949 106.4094 106.8264 106.9619 107.2505 107.2639 107.4479 107.8412 108.0219 108.1034 108.1168 108.3207 108.5111 108.6017 108.7169 108.8522 108.9527 109.1921 109.3039 109.5247 109.9258 109.9783 110.1007 110.2938 110.3934 110.5351 110.7781 110.8571 110.9502 111.0784 111.4278 111.4768 111.5469 111.6980 111.9038 112.2276 112.3575 112.3931 112.5873 112.8595 112.9120 113.0680 113.2301 113.3143 113.4982 113.6464 113.8292 113.9963 114.1665 114.2220 114.4315 114.4691 114.6947 114.9181 115.0906 115.1502 115.1658 115.2630 115.6328 115.7317 115.8903 116.1060 116.1713 116.3767 116.4851 116.5761 116.6801 116.7791 116.9569 117.1269 117.4156 117.4917 117.8055 117.8109 118.0242 118.1243 118.2938 118.4665 118.7985 118.9608 119.0844 119.2016 119.3803 119.5988 119.7211 120.0481 120.2033 120.3051 120.5055 120.7304 120.7398 120.9119 121.1067 121.3517 121.4324 121.4758 121.5906 121.7558 122.0633 122.2452 122.5063 122.5524 122.6749 122.9005 123.0324 123.3056 123.7634 124.0336 124.1479 124.2521 124.5418 124.9235 125.2461 125.4464 125.7910 126.3388 126.5164 126.7726 127.1180 127.3573 127.5947 127.8921 128.0632 128.1064 128.1362 128.4427 128.5061 128.7699 129.1514 129.3994 129.5434 129.6757 129.8867 129.9504 130.3346 130.5592 130.6193 131.0547 131.1237 131.1705 131.4612 131.7188 131.9987 132.1700 132.5497 132.9359 133.1772 133.4050 133.5964 133.7607 133.9593 134.2683 134.3424 134.6082 134.9779 135.1207 135.2054 135.2330 135.6238 135.9889 136.3664 136.5281 136.9207 137.1768 137.4461 137.7835 137.9876 138.5210 138.6589 138.7347 139.0652 139.5820 139.9515 140.1041 140.4422 140.8163 140.9221 141.2938 141.4324 141.5887 141.7407 141.9549 142.1029 142.4574 142.5321 142.6927 142.9369 143.0934 143.2067 143.5907 143.8455 144.1933 144.3664 144.6029 145.2696 145.3885 145.7648 145.8762 145.9807 146.3653 146.4215 146.9771 147.1099 147.2934 147.6164 147.8202 148.3425 148.6227 148.7348 148.9392 149.3844 149.5079 149.5457 149.8088 149.9559 150.0194 150.1014 150.2907 150.5364 150.6664 151.0267 151.0891 151.2217 151.5542 151.6383 152.0471 152.1089 152.2976 152.6327 152.8445 153.0361 153.1766 153.4495 153.8110 154.0506 154.0752 154.3090 154.5469 154.8231 155.0299 155.3609 155.7523 156.0807 156.3077 156.5342 156.7152 157.2356 157.2535 157.3749 157.7721 158.0223 158.3715 158.6274 158.8274 158.9630 159.3500 159.7404 159.9957 160.1176 160.1858 160.5136 161.0305 161.0928 161.3133 161.7742 162.4452 162.5124 164.0039 164.8401 167.4652 168.0101 171.5623 172.2412 173.0008 176.7690 177.9547 179.0929 182.0141 185.6447 186.0492 187.8312 192.4271 192.7626 195.7407 198.4140 204.1104 206.1949 625.1189 629.5132 633.7907 633.9946 634.1387 636.3980 637.0792 639.4880 640.9778 641.5241 642.0431 643.1865 643.7661 646.1712 648.1926 648.6177 648.8462 651.3143 1198.2918 1208.1724</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 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.284185 -0.492739 0.128618 -0.192744 -0.115478 -0.159912 0.075889 -0.129802 -0.331913 -0.306447 -0.300207 -0.136418 -0.145659 0.010774 -0.260460 -0.182842 0.481751 0.036233 -0.426692 0.031582 0.040632 0.069941 0.072353 0.061448 0.068954 0.068320 0.066065 0.025557 0.094321 0.082612 0.093145 0.086072 0.094981 0.091132 0.082254 0.090245 0.080846 0.088084 0.090291 0.132432 0.115306 0.112420 0.104037 0.104610 0.120974 0.138356 0.139465 0.285800</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 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2842 8.4927 5.8714 6.1927 6.1155 6.1599 5.9241 6.1298 6.3319 6.3064 6.3002 6.1364 6.1457 5.9892 6.2605 6.1828 5.5182 5.9638 6.4267 5.9684 0.9594 0.9301 0.9276 0.9386 0.9310 0.9317 0.9339 0.9744 0.9057 0.9174 0.9069 0.9139 0.9050 0.9089 0.9177 0.9098 0.9192 0.9119 0.9097 0.8676 0.8847 0.8876 0.8960 0.8954 0.8790 0.8616 0.8605 0.7142</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2842 -0.4927 0.1286 -0.1927 -0.1155 -0.1599 0.0759 -0.1298 -0.3319 -0.3064 -0.3002 -0.1364 -0.1457 0.0108 -0.2605 -0.1828 0.4818 0.0362 -0.4267 0.0316 0.0406 0.0699 0.0724 0.0614 0.0690 0.0683 0.0661 0.0256 0.0943 0.0826 0.0931 0.0861 0.0950 0.0911 0.0823 0.0902 0.0808 0.0881 0.0903 0.1324 0.1153 0.1124 0.1040 0.1046 0.1210 0.1384 0.1395 0.2858</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1218 2.0054 3.7609 3.9361 3.8661 3.8866 3.8128 3.9319 3.9581 3.9291 3.9326 3.8765 3.9052 3.7324 3.9338 3.7873 4.1363 3.8983 3.7115 3.6405 1.0243 1.0091 1.0117 1.0101 1.0071 1.0123 1.0108 1.0185 1.0060 1.0163 1.0019 1.0006 1.0024 1.0047 1.0025 1.0017 1.0030 1.0047 1.0048 0.9945 1.0225 0.9954 1.0297 0.9959 1.0302 0.9896 0.9992 0.9459</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1218 2.0054 3.7609 3.9361 3.8661 3.8866 3.8128 3.9319 3.9581 3.9291 3.9326 3.8765 3.9052 3.7324 3.9338 3.7873 4.1363 3.8983 3.7115 3.6405 1.0243 1.0091 1.0117 1.0101 1.0071 1.0123 1.0108 1.0185 1.0060 1.0163 1.0019 1.0006 1.0024 1.0047 1.0025 1.0017 1.0030 1.0047 1.0048 0.9945 1.0225 0.9954 1.0297 0.9959 1.0302 0.9896 0.9992 0.9459</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="47">1.1622 0.9150 1.8362 0.9466 0.9294 0.9193 1.0004 0.9264 0.9999 1.0206 0.9232 1.0088 1.0104 0.9474 1.0132 1.0017 0.9339 0.9391 1.0147 0.9414 0.9927 1.0168 0.9945 0.9887 0.9992 0.9997 0.9862 0.9964 0.9866 0.9996 1.0019 1.8578 0.9712 1.0673 0.9699 0.9477 1.6741 0.9816 0.9922 0.9817 1.0962 0.9768 1.0517 0.9582 1.0317 2.7134 0.9533</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018056026</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.251946881498</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-50.27708 49.30392 -0.97317 31.69598 -30.56089 1.13509 -9.37886 9.24113 -0.13773</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.50148</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.81647</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
