<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.678243"
                        y3="1.173702"
                        z3="-0.644716"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.350566"
                        y3="-0.52916"
                        z3="0.69812"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.623262"
                        y3="1.012784"
                        z3="0.40146"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.453544"
                        y3="-0.19143"
                        z3="-0.951077"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.005225"
                        y3="-0.761344"
                        z3="0.41896"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.867485"
                        y3="0.084202"
                        z3="1.372262"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.724866"
                        y3="0.174782"
                        z3="-0.276334"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.882388"
                        y3="-0.715781"
                        z3="-1.208996"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.02897"
                        y3="2.358766"
                        z3="0.982358"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.499082"
                        y3="-0.333907"
                        z3="-2.109028"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.07564"
                        y3="2.179307"
                        z3="2.078401"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.516061"
                        y3="3.342358"
                        z3="-0.077136"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.235322"
                        y3="-1.557231"
                        z3="0.360135"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.610873"
                        y3="-1.008036"
                        z3="0.091201"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.651851"
                        y3="-1.893261"
                        z3="-0.216463"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.859166"
                        y3="0.358091"
                        z3="0.129757"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.916654"
                        y3="-1.379591"
                        z3="-0.475244"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.410402"
                        y3="-3.374044"
                        z3="-0.274606"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.128725"
                        y3="0.854058"
                        z3="-0.131166"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.161952"
                        y3="-0.01512"
                        z3="-0.433858"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.232943"
                        y3="-1.833248"
                        z3="0.495901"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.215604"
                        y3="0.658356"
                        z3="2.034079"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.527861"
                        y3="-0.518715"
                        z3="1.996097"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.320316"
                        y3="-0.392584"
                        z3="0.439519"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.411762"
                        y3="0.803468"
                        z3="-0.844395"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.156426"
                        y3="-0.570476"
                        z3="-2.254995"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.982583"
                        y3="-1.781948"
                        z3="-0.997027"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.129195"
                        y3="2.784854"
                        z3="1.441623"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.381561"
                        y3="-1.381773"
                        z3="-2.388092"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.485002"
                        y3="0.074229"
                        z3="-1.880612"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.88794"
                        y3="0.194563"
                        z3="-2.980264"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.735292"
                        y3="1.509306"
                        z3="2.869119"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.007906"
                        y3="1.776569"
                        z3="1.677226"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.311704"
                        y3="3.136625"
                        z3="2.544454"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.774911"
                        y3="3.494154"
                        z3="-0.859633"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.440571"
                        y3="3.00559"
                        z3="-0.549676"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.724553"
                        y3="4.311876"
                        z3="0.377774"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.283081"
                        y3="-2.299103"
                        z3="1.173681"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.896162"
                        y3="-2.109495"
                        z3="-0.528363"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.053874"
                        y3="1.040134"
                        z3="0.362436"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.723748"
                        y3="-2.061433"
                        z3="-0.715883"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.063636"
                        y3="-3.769189"
                        z3="0.683084"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.320103"
                        y3="-3.912064"
                        z3="-0.536849"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.653735"
                        y3="-3.635081"
                        z3="-1.018516"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.304611"
                        y3="1.921298"
                        z3="-0.097565"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.15507"
                        y3="0.362721"
                        z3="-0.638981"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 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/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:1.6782,1.1737,-.6447;-.3506,-.5292,.6981;2.6233,1.0128,.4015;1.4535,-.1914,-.9511;1.0052,-.7613,.419;1.8675,.0842,1.3723;3.7249,.1748,-.2763;2.8824,-.7158,-1.209;3.029,2.3588,.9824;.4991,-.3339,-2.109;4.0756,2.1793,2.0784;3.5161,3.3424,-.0771;-1.2353,-1.5572,.3601;-2.6109,-1.008,.0912;-3.6519,-1.8933,-.2165;-2.8592,.3581,.1298;-4.9167,-1.3796,-.4752;-3.4104,-3.374,-.2746;-4.1287,.8541,-.1312;-5.162,-.0151,-.4339;1.2329,-1.8332,.4959;1.2156,.6584,2.0341;2.5279,-.5187,1.9961;4.3203,-.3926,.4395;4.4118,.8035,-.8444;3.1564,-.5705,-2.255;2.9826,-1.7819,-.997;2.1292,2.7849,1.4416;.3816,-1.3818,-2.3881;-.485,.0742,-1.8806;.8879,.1946,-2.9803;3.7353,1.5093,2.8691;5.0079,1.7766,1.6772;4.3117,3.1366,2.5445;2.7749,3.4942,-.8596;4.4406,3.0056,-.5497;3.7246,4.3119,.3778;-1.2831,-2.2991,1.1737;-.8962,-2.1095,-.5284;-2.0539,1.0401,.3624;-5.7237,-2.0614,-.7159;-3.0636,-3.7692,.6831;-4.3201,-3.9121,-.5368;-2.6537,-3.6351,-1.0185;-4.3046,1.9213,-.0976;-6.1551,.3627,-.639;</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">1266</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1636.0385318214 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">5.411e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.412 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">0.225 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.642 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="1.67824278"
                                 y3="1.17370215"
                                 z3="-0.64471585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.35056638"
                                 y3="-0.52916028"
                                 z3="0.69812007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.62326213"
                                 y3="1.01278424"
                                 z3="0.40145996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.45354417"
                                 y3="-0.19142961"
                                 z3="-0.951077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.00522526"
                                 y3="-0.761344"
                                 z3="0.41895983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.86748526"
                                 y3="0.08420153"
                                 z3="1.37226239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.72486635"
                                 y3="0.17478231"
                                 z3="-0.27633368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.88238772"
                                 y3="-0.71578126"
                                 z3="-1.20899593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.02897008"
                                 y3="2.35876578"
                                 z3="0.98235796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.49908183"
                                 y3="-0.33390683"
                                 z3="-2.10902817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.07564033"
                                 y3="2.17930668"
                                 z3="2.07840081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.51606068"
                                 y3="3.34235811"
                                 z3="-0.07713608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.23532173"
                                 y3="-1.55723123"
                                 z3="0.3601345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.61087325"
                                 y3="-1.00803637"
                                 z3="0.0912009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.65185053"
                                 y3="-1.8932606"
                                 z3="-0.21646265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.85916605"
                                 y3="0.35809133"
                                 z3="0.12975741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.91665365"
                                 y3="-1.37959068"
                                 z3="-0.47524376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.41040193"
                                 y3="-3.37404401"
                                 z3="-0.27460626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.12872545"
                                 y3="0.85405775"
                                 z3="-0.13116611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.16195198"
                                 y3="-0.01512022"
                                 z3="-0.43385784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.2329433"
                                 y3="-1.83324766"
                                 z3="0.4959006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.2156043"
                                 y3="0.6583563"
                                 z3="2.03407856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.52786136"
                                 y3="-0.51871543"
                                 z3="1.99609727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.32031627"
                                 y3="-0.39258394"
                                 z3="0.43951921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.41176199"
                                 y3="0.80346805"
                                 z3="-0.84439499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.15642579"
                                 y3="-0.57047614"
                                 z3="-2.2549954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.98258282"
                                 y3="-1.78194815"
                                 z3="-0.99702703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.12919484"
                                 y3="2.78485381"
                                 z3="1.44162269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.381561"
                                 y3="-1.3817735"
                                 z3="-2.38809237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.48500157"
                                 y3="0.07422924"
                                 z3="-1.88061151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.88793981"
                                 y3="0.19456349"
                                 z3="-2.98026365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.73529199"
                                 y3="1.50930624"
                                 z3="2.86911898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.00790581"
                                 y3="1.77656944"
                                 z3="1.67722626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.31170373"
                                 y3="3.13662458"
                                 z3="2.54445416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.77491077"
                                 y3="3.49415409"
                                 z3="-0.85963339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.44057096"
                                 y3="3.00558978"
                                 z3="-0.54967648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.72455302"
                                 y3="4.31187641"
                                 z3="0.37777442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.28308094"
                                 y3="-2.29910332"
                                 z3="1.17368088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.89616233"
                                 y3="-2.10949457"
                                 z3="-0.52836346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.05387385"
                                 y3="1.04013392"
                                 z3="0.36243589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.72374784"
                                 y3="-2.06143323"
                                 z3="-0.71588253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.06363609"
                                 y3="-3.76918904"
                                 z3="0.68308425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.32010326"
                                 y3="-3.91206386"
                                 z3="-0.53684919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.65373541"
                                 y3="-3.63508108"
                                 z3="-1.01851602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.30461123"
                                 y3="1.92129761"
                                 z3="-0.09756487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.15507"
                                 y3="0.3627205"
                                 z3="-0.63898071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 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/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:1.6782,1.1737,-.6447;-.3506,-.5292,.6981;2.6233,1.0128,.4015;1.4535,-.1914,-.9511;1.0052,-.7613,.419;1.8675,.0842,1.3723;3.7249,.1748,-.2763;2.8824,-.7158,-1.209;3.029,2.3588,.9824;.4991,-.3339,-2.109;4.0756,2.1793,2.0784;3.5161,3.3424,-.0771;-1.2353,-1.5572,.3601;-2.6109,-1.008,.0912;-3.6519,-1.8933,-.2165;-2.8592,.3581,.1298;-4.9167,-1.3796,-.4752;-3.4104,-3.374,-.2746;-4.1287,.8541,-.1312;-5.162,-.0151,-.4339;1.2329,-1.8332,.4959;1.2156,.6584,2.0341;2.5279,-.5187,1.9961;4.3203,-.3926,.4395;4.4118,.8035,-.8444;3.1564,-.5705,-2.255;2.9826,-1.7819,-.997;2.1292,2.7849,1.4416;.3816,-1.3818,-2.3881;-.485,.0742,-1.8806;.8879,.1946,-2.9803;3.7353,1.5093,2.8691;5.0079,1.7766,1.6772;4.3117,3.1366,2.5445;2.7749,3.4942,-.8596;4.4406,3.0056,-.5497;3.7246,4.3119,.3778;-1.2831,-2.2991,1.1737;-.8962,-2.1095,-.5284;-2.0539,1.0401,.3624;-5.7237,-2.0614,-.7159;-3.0636,-3.7692,.6831;-4.3201,-3.9121,-.5368;-2.6537,-3.6351,-1.0185;-4.3046,1.9213,-.0976;-6.1551,.3627,-.639;</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>
               </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="1.678243"
                        y3="1.173702"
                        z3="-0.644716"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.350566"
                        y3="-0.52916"
                        z3="0.69812"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.623262"
                        y3="1.012784"
                        z3="0.40146"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.453544"
                        y3="-0.19143"
                        z3="-0.951077"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.005225"
                        y3="-0.761344"
                        z3="0.41896"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.867485"
                        y3="0.084202"
                        z3="1.372262"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.724866"
                        y3="0.174782"
                        z3="-0.276334"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.882388"
                        y3="-0.715781"
                        z3="-1.208996"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.02897"
                        y3="2.358766"
                        z3="0.982358"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.499082"
                        y3="-0.333907"
                        z3="-2.109028"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.07564"
                        y3="2.179307"
                        z3="2.078401"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.516061"
                        y3="3.342358"
                        z3="-0.077136"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.235322"
                        y3="-1.557231"
                        z3="0.360135"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.610873"
                        y3="-1.008036"
                        z3="0.091201"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.651851"
                        y3="-1.893261"
                        z3="-0.216463"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.859166"
                        y3="0.358091"
                        z3="0.129757"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.916654"
                        y3="-1.379591"
                        z3="-0.475244"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.410402"
                        y3="-3.374044"
                        z3="-0.274606"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.128725"
                        y3="0.854058"
                        z3="-0.131166"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.161952"
                        y3="-0.01512"
                        z3="-0.433858"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.232943"
                        y3="-1.833248"
                        z3="0.495901"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.215604"
                        y3="0.658356"
                        z3="2.034079"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.527861"
                        y3="-0.518715"
                        z3="1.996097"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.320316"
                        y3="-0.392584"
                        z3="0.439519"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.411762"
                        y3="0.803468"
                        z3="-0.844395"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.156426"
                        y3="-0.570476"
                        z3="-2.254995"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.982583"
                        y3="-1.781948"
                        z3="-0.997027"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.129195"
                        y3="2.784854"
                        z3="1.441623"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.381561"
                        y3="-1.381773"
                        z3="-2.388092"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.485002"
                        y3="0.074229"
                        z3="-1.880612"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.88794"
                        y3="0.194563"
                        z3="-2.980264"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.735292"
                        y3="1.509306"
                        z3="2.869119"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.007906"
                        y3="1.776569"
                        z3="1.677226"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.311704"
                        y3="3.136625"
                        z3="2.544454"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.774911"
                        y3="3.494154"
                        z3="-0.859633"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.440571"
                        y3="3.00559"
                        z3="-0.549676"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.724553"
                        y3="4.311876"
                        z3="0.377774"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.283081"
                        y3="-2.299103"
                        z3="1.173681"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.896162"
                        y3="-2.109495"
                        z3="-0.528363"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.053874"
                        y3="1.040134"
                        z3="0.362436"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.723748"
                        y3="-2.061433"
                        z3="-0.715883"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.063636"
                        y3="-3.769189"
                        z3="0.683084"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.320103"
                        y3="-3.912064"
                        z3="-0.536849"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.653735"
                        y3="-3.635081"
                        z3="-1.018516"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.304611"
                        y3="1.921298"
                        z3="-0.097565"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.15507"
                        y3="0.362721"
                        z3="-0.638981"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 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/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:1.6782,1.1737,-.6447;-.3506,-.5292,.6981;2.6233,1.0128,.4015;1.4535,-.1914,-.9511;1.0052,-.7613,.419;1.8675,.0842,1.3723;3.7249,.1748,-.2763;2.8824,-.7158,-1.209;3.029,2.3588,.9824;.4991,-.3339,-2.109;4.0756,2.1793,2.0784;3.5161,3.3424,-.0771;-1.2353,-1.5572,.3601;-2.6109,-1.008,.0912;-3.6519,-1.8933,-.2165;-2.8592,.3581,.1298;-4.9167,-1.3796,-.4752;-3.4104,-3.374,-.2746;-4.1287,.8541,-.1312;-5.162,-.0151,-.4339;1.2329,-1.8332,.4959;1.2156,.6584,2.0341;2.5279,-.5187,1.9961;4.3203,-.3926,.4395;4.4118,.8035,-.8444;3.1564,-.5705,-2.255;2.9826,-1.7819,-.997;2.1292,2.7849,1.4416;.3816,-1.3818,-2.3881;-.485,.0742,-1.8806;.8879,.1946,-2.9803;3.7353,1.5093,2.8691;5.0079,1.7766,1.6772;4.3117,3.1366,2.5445;2.7749,3.4942,-.8596;4.4406,3.0056,-.5497;3.7246,4.3119,.3778;-1.2831,-2.2991,1.1737;-.8962,-2.1095,-.5284;-2.0539,1.0401,.3624;-5.7237,-2.0614,-.7159;-3.0636,-3.7692,.6831;-4.3201,-3.9121,-.5368;-2.6537,-3.6351,-1.0185;-4.3046,1.9213,-.0976;-6.1551,.3627,-.639;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-852.10204282</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1636.03853182</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2488.14057464</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4405.78898964</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1917.64841499</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1700.18604427</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">848.08400145</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00473779</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000298144041</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000298144041</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000596288082</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.353356858443</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="984">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="984">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="984"
                            units="nonsi:electronvolt">-523.4274 -523.1297 -281.0314 -281.0215 -280.9961 -280.9435 -279.8472 -279.7566 -279.6584 -279.5561 -279.5239 -279.4847 -279.4647 -279.4579 -279.4291 -279.4063 -279.3703 -279.2684 -279.2676 -279.0408 -32.1303 -31.4874 -26.6417 -25.3943 -25.0081 -24.3557 -24.0102 -23.7084 -23.2703 -21.9621 -21.6595 -21.5181 -21.1328 -19.6973 -19.4410 -19.0049 -18.5732 -18.1462 -17.7455 -16.7975 -16.4021 -16.3505 -16.0989 -15.4821 -15.3428 -15.0020 -14.8191 -14.7332 -14.3031 -14.2488 -14.1731 -13.7626 -13.6507 -13.5961 -13.5121 -13.2039 -13.1262 -12.9742 -12.5688 -12.5325 -12.3018 -12.1792 -12.0495 -11.9109 -11.6298 -11.5879 -11.5481 -11.3948 -11.1089 -10.8634 -10.7592 -10.0012 -9.2321 -8.9682 -8.6887 1.9403 2.0139 2.7749 3.0637 3.4656 3.7026 3.8735 3.9498 4.0953 4.3301 4.3843 4.6249 4.7515 4.8002 4.9858 5.1369 5.2154 5.3368 5.4916 5.6012 5.6612 5.7259 5.8166 5.9666 6.0484 6.1925 6.2554 6.3929 6.4138 6.5302 6.7864 6.8602 6.9770 7.0343 7.1207 7.2893 7.3848 7.5726 7.7062 7.8340 8.0049 8.0331 8.1204 8.2704 8.4729 8.5955 8.6874 8.8176 8.9048 9.0695 9.1072 9.4145 9.5955 9.8252 9.9811 9.9891 10.0981 10.2914 10.3959 10.3968 10.6183 10.7144 10.8905 11.1151 11.2725 11.3504 11.4737 11.5414 11.7059 11.8437 12.0741 12.1192 12.2482 12.3269 12.4527 12.5732 12.7984 12.8087 12.9363 13.0347 13.1764 13.2145 13.2972 13.3864 13.5885 13.6303 13.6605 13.8370 13.8578 13.9500 14.1089 14.2092 14.2782 14.3770 14.4704 14.5364 14.6554 14.7941 14.8494 15.0028 15.0478 15.1253 15.1905 15.3684 15.4365 15.4939 15.5152 15.6367 15.7725 15.8922 15.9445 16.1440 16.1933 16.2994 16.4672 16.5424 16.6798 16.7742 16.7977 16.9998 17.1224 17.2469 17.4318 17.5672 17.9245 18.0989 18.1118 18.4639 18.6657 18.8093 19.0106 19.2707 19.4526 19.5922 19.8364 20.2151 20.3285 20.5789 20.8147 20.8417 21.0027 21.3135 21.3606 21.4641 21.6013 21.6912 21.9960 22.2203 22.5534 22.6518 22.7801 22.9706 23.0842 23.1715 23.4811 23.6556 23.7541 23.9815 24.1129 24.2080 24.2962 24.5166 24.6336 24.9180 25.0463 25.2941 25.4599 25.5909 25.8133 26.0314 26.1592 26.2146 26.4559 26.8574 26.9397 26.9799 27.2118 27.2263 27.4622 27.5781 27.7551 27.8684 28.1825 28.3717 28.4491 28.5647 28.6652 28.8809 28.9782 29.2008 29.3700 29.4931 29.5730 29.6332 29.9071 30.0246 30.1475 30.1735 30.3615 30.5242 30.5546 30.7741 31.0704 31.1885 31.2344 31.4041 31.4769 31.5890 31.9658 32.0705 32.1337 32.3163 32.5800 32.6304 32.8132 32.8605 32.9784 33.0912 33.5697 33.7085 33.8349 34.0032 34.1216 34.2492 34.3537 34.4438 34.5796 34.7140 34.8888 35.0574 35.1657 35.5199 35.6530 35.7168 36.0659 36.1712 36.2197 36.3571 36.5627 36.6940 36.8386 36.9510 37.2994 37.3752 37.5617 37.6618 37.9661 38.0757 38.2237 38.2430 38.3783 38.6668 38.6900 38.7166 39.1788 39.3728 39.5234 39.6681 39.7363 39.7793 40.0696 40.1907 40.2892 40.4155 40.4759 40.6685 40.7233 40.9587 41.2088 41.3851 41.4980 41.5130 41.8105 41.9016 42.0144 42.1856 42.3212 42.4550 42.4834 42.6660 42.7611 42.8284 43.0217 43.1983 43.3720 43.4328 43.5787 43.6437 43.8365 44.0130 44.1107 44.3428 44.5369 44.6258 44.7754 44.8465 45.0258 45.1394 45.3170 45.3887 45.6141 45.7345 45.8587 46.0359 46.0631 46.2827 46.5206 46.7543 46.9436 47.1758 47.2371 47.3423 47.5329 47.8456 48.0633 48.3217 48.5261 48.6079 48.8567 49.0452 49.3830 49.5186 49.6161 49.7269 49.9095 50.1440 50.2020 50.4447 50.9631 51.2397 51.6562 51.7022 51.8301 52.2322 52.4295 52.8508 53.0104 53.5632 53.9003 54.2155 54.5554 55.2164 55.4271 55.6512 56.1660 56.3017 56.8581 56.9891 57.1021 57.3746 57.6575 57.8357 58.2114 58.5472 58.6595 58.8777 59.0165 59.3508 59.7430 59.8801 60.2224 60.5434 60.7408 60.9575 61.5350 61.7557 62.0367 62.3442 62.7149 63.3280 63.8089 64.3147 64.7527 64.8151 64.9264 65.1027 65.2441 65.4322 65.5643 66.1530 66.4918 66.5486 67.1682 67.3587 67.7590 68.0766 68.2206 68.5642 69.0531 69.3072 69.4778 69.7000 70.1710 70.3337 70.6508 70.8301 70.9576 71.2247 71.5004 71.7882 71.8939 72.2116 72.3054 72.6098 72.9230 73.2276 73.4556 73.5425 73.8115 74.1210 74.5179 74.7074 74.8865 75.1719 75.2999 75.6279 75.8531 76.0587 76.2360 76.4040 76.7256 76.9171 77.1863 77.3310 77.4430 77.4818 77.6368 77.8092 77.9455 78.2150 78.2306 78.5347 78.6883 78.7590 79.0835 79.1858 79.2751 79.5543 79.5585 79.7154 79.8020 80.0270 80.1096 80.2672 80.4316 80.5764 80.9840 81.1310 81.2216 81.3712 81.6815 81.7181 81.8764 81.9340 82.1628 82.3587 82.5406 82.8631 82.9146 83.1459 83.4504 83.6682 83.7104 83.9945 84.0660 84.2002 84.3947 84.6594 84.8338 84.9093 85.0435 85.3489 85.4785 85.5169 85.6671 85.7230 85.7980 85.9451 86.1816 86.1935 86.3174 86.4592 86.7137 86.8307 87.0370 87.1547 87.3224 87.4091 87.6443 87.9065 87.9899 88.3314 88.4411 88.6446 88.6748 88.7950 89.0592 89.2146 89.2388 89.4281 89.4946 89.6965 89.7291 89.9417 90.0955 90.3688 90.4829 90.7813 90.9176 91.0151 91.2738 91.3700 91.5614 91.7395 91.9405 92.0460 92.2316 92.2985 92.4239 92.4949 92.7311 92.8984 93.0188 93.1401 93.4445 93.6504 93.8074 93.8927 93.9990 94.2231 94.4852 94.5601 94.6332 94.8838 95.1054 95.2540 95.4440 95.4827 95.5626 95.6008 95.8820 95.9570 96.1344 96.2838 96.4116 96.7239 96.8831 97.0694 97.3052 97.4754 97.5140 97.6842 97.8136 97.8650 98.0505 98.1411 98.2632 98.4476 98.6244 98.7793 98.9555 99.0121 99.1347 99.3002 99.3878 99.4435 99.7099 99.9003 100.1067 100.4099 100.4744 100.5017 100.7838 100.9251 101.0759 101.1502 101.3674 101.3801 101.9262 102.0124 102.1521 102.2148 102.3999 102.6526 102.8822 102.9582 103.1532 103.2053 103.3906 103.4429 103.7059 103.9504 104.1343 104.2795 104.5961 104.8260 104.9548 104.9778 105.3190 105.6180 105.8984 105.9519 106.1010 106.1888 106.2947 106.4870 106.6447 106.7802 107.0524 107.2330 107.2674 107.5308 107.6449 107.7857 107.9889 108.0060 108.1556 108.3922 108.5404 108.6948 108.7806 109.0889 109.2378 109.3242 109.5091 109.6500 109.8648 110.1555 110.2103 110.4748 110.5799 110.6539 111.0084 111.1449 111.3910 111.6228 111.8246 111.8755 112.0339 112.2783 112.3928 112.6815 112.8076 112.9106 113.1142 113.2515 113.3837 113.5787 113.7620 113.8882 114.0433 114.1980 114.2515 114.5364 114.7101 114.7242 114.8463 115.1262 115.2994 115.4252 115.4873 115.5544 115.7405 115.9148 116.1562 116.2168 116.5927 116.7595 117.0422 117.1152 117.2700 117.3669 117.4221 117.9019 117.9811 118.0289 118.2331 118.3314 118.3950 118.5647 118.6059 118.7995 118.8862 119.0924 119.2023 119.2256 119.3382 119.5995 119.7127 119.9688 120.2749 120.4030 120.4780 120.7542 120.9561 121.0588 121.3438 121.3923 121.5407 121.7573 121.9911 122.1477 122.3813 122.5834 122.6143 123.0212 123.1024 123.4828 123.6204 123.6657 124.1605 124.3459 124.8199 125.1259 125.4291 125.5584 125.8707 126.0746 126.3396 126.4838 126.6469 126.7334 127.2674 127.4790 127.5498 127.5724 128.0750 128.2780 128.8107 128.9615 129.0544 129.2252 129.3627 129.5023 129.5896 129.7371 129.8733 130.1616 130.1849 130.4134 130.5042 130.6071 130.9718 131.0617 131.5730 131.5784 132.1516 132.4521 132.6018 132.8672 133.0316 133.2146 133.4985 133.8207 133.9276 134.2824 134.7022 134.7977 134.8541 135.1869 135.2999 135.5594 135.7347 135.7975 136.1350 136.5743 136.8244 137.0731 137.2101 137.6353 137.7002 137.8102 138.1490 138.4822 138.5509 138.8184 138.9883 139.5535 139.8055 140.2071 140.3109 140.6322 140.8133 141.1851 141.4417 141.8830 142.1780 142.2980 142.7764 142.9301 143.3237 143.5211 143.6920 144.2283 144.4825 144.7900 145.0970 145.2405 145.3442 145.6836 145.8922 146.1670 146.2145 146.3759 146.9401 147.1014 147.2159 147.4227 147.5212 147.7793 148.0206 148.3700 148.5123 148.5648 148.7595 149.0524 149.2851 149.6947 149.7333 149.9791 150.1415 150.3948 150.7119 150.8424 151.0497 151.2163 151.5288 151.8795 152.0905 152.4790 152.7136 152.8818 153.0959 153.2083 153.6474 153.7950 154.0698 154.7990 154.9054 155.1663 155.8223 155.9195 156.0592 156.4534 156.8893 157.0390 157.2316 157.3474 157.7174 158.1080 158.2707 158.5342 158.6344 159.0237 159.2941 159.5421 159.8531 160.4413 160.9235 161.3380 161.3638 162.0734 162.5331 163.2160 163.4098 164.8131 165.4619 166.4616 167.5896 167.9377 168.0526 169.5176 170.0408 172.5693 175.8504 176.9674 177.8828 181.7249 184.1004 190.1225 190.5051 191.0308 194.0843 195.0995 198.0019 205.0221 205.5174 208.8843 210.6737 613.9173 620.2604 633.1682 633.9648 635.9696 636.3115 637.3045 637.9968 639.7643 641.8636 643.1713 644.1081 645.7632 647.4638 647.7682 649.4216 649.6710 660.0205 1217.5383 1218.9164</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.358113 -0.343697 0.353396 0.362414 0.079288 -0.261563 -0.254543 -0.222872 -0.005928 -0.321038 -0.292131 -0.274905 -0.013145 0.096587 -0.112596 -0.184381 -0.080438 -0.235797 -0.116949 -0.142567 0.064174 0.094470 0.084406 0.079048 0.095573 0.077117 0.076794 0.034672 0.080567 0.108172 0.091846 0.089960 0.078265 0.089771 0.105512 0.065992 0.084527 0.102936 0.080143 0.133726 0.102267 0.094119 0.080223 0.091076 0.122764 0.120859</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.3581 8.3437 5.6466 5.6376 5.9207 6.2616 6.2545 6.2229 6.0059 6.3210 6.2921 6.2749 6.0131 5.9034 6.1126 6.1844 6.0804 6.2358 6.1169 6.1426 0.9358 0.9055 0.9156 0.9210 0.9044 0.9229 0.9232 0.9653 0.9194 0.8918 0.9082 0.9100 0.9217 0.9102 0.8945 0.9340 0.9155 0.8971 0.9199 0.8663 0.8977 0.9059 0.9198 0.9089 0.8772 0.8791</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.3581 -0.3437 0.3534 0.3624 0.0793 -0.2616 -0.2545 -0.2229 -0.0059 -0.3210 -0.2921 -0.2749 -0.0131 0.0966 -0.1126 -0.1844 -0.0804 -0.2358 -0.1169 -0.1426 0.0642 0.0945 0.0844 0.0790 0.0956 0.0771 0.0768 0.0347 0.0806 0.1082 0.0918 0.0900 0.0783 0.0898 0.1055 0.0660 0.0845 0.1029 0.0801 0.1337 0.1023 0.0941 0.0802 0.0911 0.1228 0.1209</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0800 1.9779 3.7014 3.6749 3.9360 4.0378 4.0044 4.0013 3.7909 3.8884 3.9470 3.9441 3.9581 3.5507 3.9055 3.9652 3.9031 3.9323 3.9559 3.9869 1.0104 1.0374 1.0136 1.0169 1.0107 1.0191 1.0154 1.0223 1.0027 1.0135 1.0154 1.0042 1.0004 1.0083 1.0170 1.0072 1.0051 0.9925 0.9689 1.0315 1.0088 0.9981 1.0110 0.9950 1.0013 1.0009</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0800 1.9779 3.7014 3.6749 3.9360 4.0378 4.0044 4.0013 3.7909 3.8884 3.9470 3.9441 3.9581 3.5507 3.9055 3.9652 3.9031 3.9323 3.9559 3.9869 1.0104 1.0374 1.0136 1.0169 1.0107 1.0191 1.0154 1.0223 1.0027 1.0135 1.0154 1.0042 1.0004 1.0083 1.0170 1.0072 1.0051 0.9925 0.9689 1.0315 1.0088 0.9981 1.0110 0.9950 1.0013 1.0009</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">0.9551 0.9980 0.8776 1.0014 0.9317 0.9247 0.8832 0.9395 0.9336 0.8243 0.9582 0.9963 1.0423 1.0119 0.9505 1.0104 1.0231 1.0232 1.0004 0.9307 0.9631 1.0203 1.0098 1.0068 0.9982 0.9954 0.9850 0.9981 0.9948 0.9825 0.9989 0.9037 0.9673 1.0025 1.3604 1.3857 1.4410 0.9602 1.4386 0.9616 1.4344 0.9717 0.9936 0.9921 0.9906 1.4447 0.9780 0.9778</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 2 0 3 1 4 1 12 2 5 2 6 2 8 3 4 3 7 3 9 4 5 4 20 5 21 5 22 6 7 6 23 6 24 7 25 7 26 8 10 8 11 8 27 9 28 9 29 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 13 12 37 12 38 13 14 13 15 14 16 14 17 15 18 15 39 16 19 16 40 17 41 17 42 17 43 18 19 18 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022788666</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.124831484521</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.48684 -14.97217 0.51467 0.70295 -1.52543 -0.82248 0.09997 -0.07493 0.02505</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.97056</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.46697</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
