<?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="-0.966508"
                        y3="-0.946103"
                        z3="-0.432277"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.179526"
                        y3="0.22808"
                        z3="1.309258"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.935559"
                        y3="1.142734"
                        z3="-0.825953"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.528668"
                        y3="0.110959"
                        z3="0.085673"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.207863"
                        y3="-0.169409"
                        z3="-0.597621"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.421599"
                        y3="2.424537"
                        z3="-0.216925"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.523573"
                        y3="1.341804"
                        z3="-2.202814"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.717285"
                        y3="-0.686281"
                        z3="-0.273103"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.02396"
                        y3="-0.24878"
                        z3="0.216247"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.813982"
                        y3="-0.859363"
                        z3="0.46809"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.035381"
                        y3="-0.24554"
                        z3="1.817342"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.945002"
                        y3="-1.714554"
                        z3="-0.021187"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.249885"
                        y3="-1.063948"
                        z3="0.19929"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.129398"
                        y3="0.103572"
                        z3="-0.187389"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.806036"
                        y3="-2.345301"
                        z3="-0.223264"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.518378"
                        y3="0.17627"
                        z3="-1.631682"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.468045"
                        y3="0.976605"
                        z3="0.76072"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.32352"
                        y3="2.194136"
                        z3="0.630979"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.29593"
                        y3="-3.390637"
                        z3="-0.546994"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.550552"
                        y3="2.120315"
                        z3="1.537599"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.421387"
                        y3="0.347625"
                        z3="1.138537"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.232317"
                        y3="-0.857594"
                        z3="-1.435626"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.056599"
                        y3="2.295606"
                        z3="0.798647"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.224672"
                        y3="3.163377"
                        z3="-0.192008"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.608662"
                        y3="2.84235"
                        z3="-0.814447"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.394519"
                        y3="1.997543"
                        z3="-2.152917"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.84213"
                        y3="0.411142"
                        z3="-2.670077"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.792371"
                        y3="1.807974"
                        z3="-2.865415"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.683531"
                        y3="-1.186121"
                        z3="-1.236823"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.194381"
                        y3="-1.019512"
                        z3="2.572196"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.93642"
                        y3="0.372732"
                        z3="1.812959"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.212228"
                        y3="0.38018"
                        z3="2.153523"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.872049"
                        y3="-1.13976"
                        z3="-0.090448"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.141146"
                        y3="-2.538729"
                        z3="0.669264"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.742559"
                        y3="-2.142277"
                        z3="-1.002423"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.124568"
                        y3="-1.081036"
                        z3="1.28558"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.636769"
                        y3="0.154239"
                        z3="-2.274384"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.136016"
                        y3="-0.678383"
                        z3="-1.913807"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.074246"
                        y3="1.079999"
                        z3="-1.868319"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.091174"
                        y3="0.797246"
                        z3="1.764391"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.639267"
                        y3="2.354604"
                        z3="-0.400087"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.72831"
                        y3="3.069855"
                        z3="0.907696"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.722367"
                        y3="-4.320955"
                        z3="-0.835808"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.148096"
                        y3="3.029043"
                        z3="1.464632"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.186382"
                        y3="1.276973"
                        z3="1.268712"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.264121"
                        y3="1.997283"
                        z3="2.582916"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" 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/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.9665,-.9461,-.4323;-.1795,.2281,1.3093;1.9356,1.1427,-.826;2.5287,.111,.0857;1.2079,-.1694,-.5976;1.4216,2.4245,-.2169;2.5236,1.3418,-2.2028;3.7173,-.6863,-.2731;-.024,-.2488,.2162;4.814,-.8594,.4681;5.0354,-.2455,1.8173;5.945,-1.7146,-.0212;-2.2499,-1.0639,.1993;-3.1294,.1036,-.1874;-2.806,-2.3453,-.2233;-3.5184,.1763,-1.6317;-3.468,.9766,.7607;-4.3235,2.1941,.631;-3.2959,-3.3906,-.547;-5.5506,2.1203,1.5376;2.4214,.3476,1.1385;1.2323,-.8576,-1.4356;1.0566,2.2956,.7986;2.2247,3.1634,-.192;.6087,2.8424,-.8144;3.3945,1.9975,-2.1529;2.8421,.4111,-2.6701;1.7924,1.808,-2.8654;3.6835,-1.1861,-1.2368;5.1944,-1.0195,2.5722;5.9364,.3727,1.813;4.2122,.3802,2.1535;6.872,-1.1398,-.0904;6.1411,-2.5387,.6693;5.7426,-2.1423,-1.0024;-2.1246,-1.081,1.2856;-2.6368,.1542,-2.2744;-4.136,-.6784,-1.9138;-4.0742,1.08,-1.8683;-3.0912,.7972,1.7644;-4.6393,2.3546,-.4001;-3.7283,3.0699,.9077;-3.7224,-4.321,-.8358;-6.1481,3.029,1.4646;-6.1864,1.277,1.2687;-5.2641,1.9973,2.5829;</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">1527.1994653512 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.146e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.484 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">0.362 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.853 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.96650814"
                                 y3="-0.94610345"
                                 z3="-0.43227741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.17952616"
                                 y3="0.2280799"
                                 z3="1.30925797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.93555937"
                                 y3="1.14273373"
                                 z3="-0.82595262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.52866835"
                                 y3="0.11095931"
                                 z3="0.08567326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.20786332"
                                 y3="-0.16940901"
                                 z3="-0.5976206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.42159879"
                                 y3="2.42453733"
                                 z3="-0.21692516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.52357273"
                                 y3="1.34180359"
                                 z3="-2.20281404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.7172851"
                                 y3="-0.68628122"
                                 z3="-0.27310286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.02396043"
                                 y3="-0.24878012"
                                 z3="0.21624747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.81398203"
                                 y3="-0.85936338"
                                 z3="0.46809036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.03538135"
                                 y3="-0.24553959"
                                 z3="1.81734198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.94500166"
                                 y3="-1.71455408"
                                 z3="-0.02118736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.24988532"
                                 y3="-1.06394765"
                                 z3="0.19928984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.12939814"
                                 y3="0.103572"
                                 z3="-0.18738923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.80603638"
                                 y3="-2.34530097"
                                 z3="-0.22326405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.51837794"
                                 y3="0.17626965"
                                 z3="-1.63168207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.46804544"
                                 y3="0.97660495"
                                 z3="0.76071963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.32352047"
                                 y3="2.19413577"
                                 z3="0.6309791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.29593023"
                                 y3="-3.39063711"
                                 z3="-0.54699426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.55055166"
                                 y3="2.12031495"
                                 z3="1.53759914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.42138662"
                                 y3="0.34762524"
                                 z3="1.13853688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.2323169"
                                 y3="-0.85759402"
                                 z3="-1.43562556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.05659902"
                                 y3="2.29560594"
                                 z3="0.79864655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.22467153"
                                 y3="3.1633768"
                                 z3="-0.19200813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.60866241"
                                 y3="2.84234978"
                                 z3="-0.81444712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.3945194"
                                 y3="1.99754305"
                                 z3="-2.15291654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.84212993"
                                 y3="0.41114187"
                                 z3="-2.67007651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.79237137"
                                 y3="1.80797395"
                                 z3="-2.86541493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.68353079"
                                 y3="-1.18612098"
                                 z3="-1.23682251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.19438137"
                                 y3="-1.019512"
                                 z3="2.57219602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.93642049"
                                 y3="0.3727318"
                                 z3="1.81295873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.21222834"
                                 y3="0.38017977"
                                 z3="2.15352274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.87204892"
                                 y3="-1.13975952"
                                 z3="-0.09044847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.14114592"
                                 y3="-2.53872947"
                                 z3="0.66926391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.7425594"
                                 y3="-2.14227685"
                                 z3="-1.00242346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.12456772"
                                 y3="-1.08103634"
                                 z3="1.28557955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.63676872"
                                 y3="0.15423936"
                                 z3="-2.27438366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.13601641"
                                 y3="-0.67838286"
                                 z3="-1.91380671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.0742462"
                                 y3="1.07999906"
                                 z3="-1.86831934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.09117367"
                                 y3="0.79724597"
                                 z3="1.76439147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.63926677"
                                 y3="2.35460371"
                                 z3="-0.40008673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.72831001"
                                 y3="3.06985528"
                                 z3="0.90769595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.7223673"
                                 y3="-4.32095515"
                                 z3="-0.83580797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.14809585"
                                 y3="3.0290428"
                                 z3="1.46463168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.18638185"
                                 y3="1.27697288"
                                 z3="1.26871248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.26412065"
                                 y3="1.9972829"
                                 z3="2.58291593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" 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/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.9665,-.9461,-.4323;-.1795,.2281,1.3093;1.9356,1.1427,-.826;2.5287,.111,.0857;1.2079,-.1694,-.5976;1.4216,2.4245,-.2169;2.5236,1.3418,-2.2028;3.7173,-.6863,-.2731;-.024,-.2488,.2162;4.814,-.8594,.4681;5.0354,-.2455,1.8173;5.945,-1.7146,-.0212;-2.2499,-1.0639,.1993;-3.1294,.1036,-.1874;-2.806,-2.3453,-.2233;-3.5184,.1763,-1.6317;-3.468,.9766,.7607;-4.3235,2.1941,.631;-3.2959,-3.3906,-.547;-5.5506,2.1203,1.5376;2.4214,.3476,1.1385;1.2323,-.8576,-1.4356;1.0566,2.2956,.7986;2.2247,3.1634,-.192;.6087,2.8423,-.8144;3.3945,1.9975,-2.1529;2.8421,.4111,-2.6701;1.7924,1.808,-2.8654;3.6835,-1.1861,-1.2368;5.1944,-1.0195,2.5722;5.9364,.3727,1.813;4.2122,.3802,2.1535;6.872,-1.1398,-.0904;6.1411,-2.5387,.6693;5.7426,-2.1423,-1.0024;-2.1246,-1.081,1.2856;-2.6368,.1542,-2.2744;-4.136,-.6784,-1.9138;-4.0742,1.08,-1.8683;-3.0912,.7972,1.7644;-4.6393,2.3546,-.4001;-3.7283,3.0699,.9077;-3.7224,-4.321,-.8358;-6.1481,3.029,1.4646;-6.1864,1.277,1.2687;-5.2641,1.9973,2.5829;</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="-0.966508"
                        y3="-0.946103"
                        z3="-0.432277"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.179526"
                        y3="0.22808"
                        z3="1.309258"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.935559"
                        y3="1.142734"
                        z3="-0.825953"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.528668"
                        y3="0.110959"
                        z3="0.085673"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.207863"
                        y3="-0.169409"
                        z3="-0.597621"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.421599"
                        y3="2.424537"
                        z3="-0.216925"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.523573"
                        y3="1.341804"
                        z3="-2.202814"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.717285"
                        y3="-0.686281"
                        z3="-0.273103"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.02396"
                        y3="-0.24878"
                        z3="0.216247"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.813982"
                        y3="-0.859363"
                        z3="0.46809"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.035381"
                        y3="-0.24554"
                        z3="1.817342"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.945002"
                        y3="-1.714554"
                        z3="-0.021187"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.249885"
                        y3="-1.063948"
                        z3="0.19929"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.129398"
                        y3="0.103572"
                        z3="-0.187389"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.806036"
                        y3="-2.345301"
                        z3="-0.223264"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.518378"
                        y3="0.17627"
                        z3="-1.631682"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.468045"
                        y3="0.976605"
                        z3="0.76072"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.32352"
                        y3="2.194136"
                        z3="0.630979"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.29593"
                        y3="-3.390637"
                        z3="-0.546994"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.550552"
                        y3="2.120315"
                        z3="1.537599"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.421387"
                        y3="0.347625"
                        z3="1.138537"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.232317"
                        y3="-0.857594"
                        z3="-1.435626"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.056599"
                        y3="2.295606"
                        z3="0.798647"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.224672"
                        y3="3.163377"
                        z3="-0.192008"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.608662"
                        y3="2.84235"
                        z3="-0.814447"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.394519"
                        y3="1.997543"
                        z3="-2.152917"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.84213"
                        y3="0.411142"
                        z3="-2.670077"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.792371"
                        y3="1.807974"
                        z3="-2.865415"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.683531"
                        y3="-1.186121"
                        z3="-1.236823"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.194381"
                        y3="-1.019512"
                        z3="2.572196"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.93642"
                        y3="0.372732"
                        z3="1.812959"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.212228"
                        y3="0.38018"
                        z3="2.153523"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.872049"
                        y3="-1.13976"
                        z3="-0.090448"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.141146"
                        y3="-2.538729"
                        z3="0.669264"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.742559"
                        y3="-2.142277"
                        z3="-1.002423"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.124568"
                        y3="-1.081036"
                        z3="1.28558"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.636769"
                        y3="0.154239"
                        z3="-2.274384"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.136016"
                        y3="-0.678383"
                        z3="-1.913807"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.074246"
                        y3="1.079999"
                        z3="-1.868319"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.091174"
                        y3="0.797246"
                        z3="1.764391"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.639267"
                        y3="2.354604"
                        z3="-0.400087"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.72831"
                        y3="3.069855"
                        z3="0.907696"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.722367"
                        y3="-4.320955"
                        z3="-0.835808"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.148096"
                        y3="3.029043"
                        z3="1.464632"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.186382"
                        y3="1.276973"
                        z3="1.268712"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.264121"
                        y3="1.997283"
                        z3="2.582916"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" 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/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.9665,-.9461,-.4323;-.1795,.2281,1.3093;1.9356,1.1427,-.826;2.5287,.111,.0857;1.2079,-.1694,-.5976;1.4216,2.4245,-.2169;2.5236,1.3418,-2.2028;3.7173,-.6863,-.2731;-.024,-.2488,.2162;4.814,-.8594,.4681;5.0354,-.2455,1.8173;5.945,-1.7146,-.0212;-2.2499,-1.0639,.1993;-3.1294,.1036,-.1874;-2.806,-2.3453,-.2233;-3.5184,.1763,-1.6317;-3.468,.9766,.7607;-4.3235,2.1941,.631;-3.2959,-3.3906,-.547;-5.5506,2.1203,1.5376;2.4214,.3476,1.1385;1.2323,-.8576,-1.4356;1.0566,2.2956,.7986;2.2247,3.1634,-.192;.6087,2.8424,-.8144;3.3945,1.9975,-2.1529;2.8421,.4111,-2.6701;1.7924,1.808,-2.8654;3.6835,-1.1861,-1.2368;5.1944,-1.0195,2.5722;5.9364,.3727,1.813;4.2122,.3802,2.1535;6.872,-1.1398,-.0904;6.1411,-2.5387,.6693;5.7426,-2.1423,-1.0024;-2.1246,-1.081,1.2856;-2.6368,.1542,-2.2744;-4.136,-.6784,-1.9138;-4.0742,1.08,-1.8683;-3.0912,.7972,1.7644;-4.6393,2.3546,-.4001;-3.7283,3.0699,.9077;-3.7224,-4.321,-.8358;-6.1481,3.029,1.4646;-6.1864,1.277,1.2687;-5.2641,1.9973,2.5829;</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">-851.99628311</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1527.19946535</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2379.19574846</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4187.31474142</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1808.11899296</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1700.01288299</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">848.01659988</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00469293</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999954868769</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999954868769</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999909737539</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.218776372937</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">-524.5665 -522.7760 -283.1159 -281.9613 -280.3671 -280.0082 -279.9334 -279.9286 -279.8621 -279.8041 -279.6525 -279.6408 -279.6259 -279.4208 -279.4098 -279.3817 -279.3773 -279.3666 -279.3365 -279.2317 -33.4643 -30.9347 -27.4218 -25.9845 -25.2689 -24.6966 -23.6194 -23.3596 -22.7359 -22.1057 -21.9822 -21.8859 -21.7523 -20.4932 -19.7512 -18.4597 -17.9204 -17.6481 -17.5569 -17.2523 -16.4358 -16.2970 -16.1388 -15.5832 -15.4592 -15.1064 -14.9103 -14.6248 -14.6228 -14.4034 -14.2815 -13.9170 -13.7842 -13.4872 -13.3463 -13.1120 -13.0903 -12.9570 -12.8590 -12.7867 -12.6982 -12.5384 -12.4223 -12.1710 -12.0473 -11.7203 -11.5036 -11.1103 -10.9449 -10.6025 -10.2850 -10.0516 -9.9070 -9.1441 -8.4875 2.0048 2.1844 2.8141 2.9613 3.0256 3.2579 3.4698 3.6331 3.7502 3.9509 4.1750 4.2966 4.3531 4.4140 4.5973 4.7001 4.7960 5.0449 5.1186 5.2291 5.3185 5.3712 5.4916 5.7153 5.7529 5.8481 6.0242 6.0443 6.2321 6.2920 6.3423 6.4593 6.6062 6.6699 6.7122 6.8632 6.9702 7.0299 7.1589 7.3672 7.5031 7.6385 7.6951 7.7417 7.9013 7.9684 8.1540 8.2337 8.3531 8.4344 8.5420 8.8118 9.0014 9.1346 9.2406 9.2992 9.6366 9.6902 9.8469 9.9524 10.1609 10.4384 10.4881 10.6377 10.7948 10.8176 11.0562 11.0797 11.2342 11.3056 11.4279 11.6303 11.8960 12.0451 12.1637 12.2657 12.3964 12.5181 12.6894 12.7529 12.8690 13.0672 13.0859 13.2381 13.3636 13.3960 13.4913 13.5273 13.6126 13.8081 13.8380 13.9738 14.0231 14.0615 14.1979 14.2752 14.3622 14.5366 14.5758 14.7324 14.7950 14.8702 14.9568 15.0501 15.1135 15.1950 15.2481 15.3857 15.4641 15.4951 15.5884 15.7311 15.8153 15.9581 16.0673 16.1040 16.3464 16.5033 16.5483 16.6531 16.7176 16.9556 16.9914 17.0331 17.3674 17.4288 17.4813 17.6400 17.8239 17.9860 18.2033 18.2206 18.4452 18.5429 18.7215 18.9369 19.0817 19.4113 19.4948 19.6394 19.7328 19.8088 19.9586 20.2642 20.2781 20.5656 20.6354 20.7276 21.0403 21.1818 21.4582 21.7600 21.7958 21.8869 22.5775 22.6166 22.8016 23.0257 23.1972 23.4264 23.6174 23.6925 23.8705 24.0998 24.2598 24.4104 24.6573 24.9506 25.0310 25.3191 25.6852 25.9155 26.0554 26.2391 26.3167 26.6066 26.9041 26.9923 27.1353 27.1702 27.3007 27.4220 27.5564 27.7331 27.9363 27.9823 28.1211 28.2088 28.2924 28.5500 28.6955 28.8464 28.9418 28.9830 29.0739 29.1164 29.3031 29.3296 29.5291 29.6788 29.8235 29.9337 30.0836 30.1599 30.2711 30.3923 30.5747 30.7764 30.8872 31.1064 31.2895 31.3980 31.4597 31.6213 31.7500 32.0059 32.1868 32.2595 32.5072 32.5476 32.7274 32.8444 32.9222 33.1250 33.1706 33.3563 33.4647 33.7040 34.1196 34.2114 34.3857 34.4491 34.6542 34.8445 34.9527 35.1250 35.3850 35.4598 35.7050 35.9241 36.0305 36.1006 36.1318 36.4162 36.5161 36.6874 36.8049 37.1004 37.1812 37.2709 37.3776 37.4973 37.7608 37.8165 38.0266 38.1154 38.3987 38.5630 38.8107 38.9937 39.0732 39.2289 39.3731 39.4765 39.7300 40.0524 40.2223 40.3212 40.3884 40.5864 40.8563 41.0614 41.0745 41.2630 41.4107 41.4398 41.5307 41.6982 41.9396 42.0596 42.1239 42.2204 42.2819 42.3731 42.5658 42.6295 42.6651 42.8064 42.8236 43.0316 43.0882 43.3811 43.3913 43.5974 43.7594 43.7930 43.8478 43.9090 44.0989 44.1994 44.3631 44.4271 44.6723 44.8567 44.9459 45.1692 45.3082 45.4440 45.6387 45.7887 45.8252 45.9491 46.1160 46.3339 46.5221 46.6028 46.7996 46.9331 47.2779 47.3572 47.5204 47.9410 48.0555 48.2242 48.2823 48.5837 48.7015 48.9358 49.0583 49.2732 49.5771 49.9584 50.1573 50.7935 50.8427 51.1284 51.6556 51.8738 52.0325 52.1886 52.4442 52.8982 53.2089 53.7305 53.8316 54.4639 54.8859 55.0391 55.3294 55.7168 56.1635 56.4499 56.7287 57.1546 57.3078 57.7697 58.0714 58.2389 58.4985 58.9352 59.1044 59.1288 59.7344 59.8376 60.0404 60.2776 60.4662 60.9886 61.2009 61.6170 61.7719 62.1108 62.2455 62.3804 62.6600 62.8442 63.4775 63.5544 64.0578 64.4870 64.7406 65.4995 65.8044 65.9455 66.4321 66.8826 67.2711 67.5870 67.8190 68.1100 68.5442 68.6951 69.1842 69.6404 69.6840 69.9467 70.3574 70.5245 70.8140 70.9705 71.2203 71.5204 71.5493 71.6501 72.0062 72.2029 72.3531 72.4002 72.4388 72.5774 72.8233 72.8654 73.0413 73.2844 73.4617 73.7728 74.1523 74.2360 74.4935 74.7507 74.8270 74.9771 75.1512 75.2880 75.9322 76.2420 76.7745 76.8631 77.1327 77.3097 77.3685 77.6757 77.7305 77.8337 78.1345 78.3953 78.6392 78.7914 78.8229 78.9426 79.1309 79.1757 79.2943 79.4721 79.4823 79.7025 79.7935 79.9417 80.1262 80.1710 80.2994 80.4795 80.7907 80.8451 80.9783 81.0739 81.1826 81.2913 81.3822 81.5074 81.6765 81.9152 82.1126 82.1828 82.3545 82.3723 82.5388 82.5816 82.8827 82.9221 82.9782 83.0628 83.2548 83.2844 83.6489 83.7114 83.8799 83.9121 84.2052 84.2703 84.3529 84.5121 84.5335 84.6897 84.7148 84.9053 84.9617 85.2103 85.5269 85.7011 85.7152 85.7633 85.9680 86.1224 86.2870 86.3909 86.5804 86.5905 86.7372 86.9277 86.9656 87.2685 87.3824 87.4391 87.4699 87.6516 87.9627 88.2332 88.3576 88.4747 88.6810 88.8479 89.0447 89.2578 89.3690 89.4422 89.5626 89.6531 89.8370 90.0767 90.1194 90.1997 90.4683 90.6148 90.8275 91.1013 91.3835 91.4486 91.7158 91.7979 91.9441 92.0948 92.3844 92.5277 92.6988 92.9670 93.0996 93.2074 93.2791 93.4868 93.5702 93.7942 93.8805 94.0098 94.1106 94.3302 94.4572 94.6702 94.7409 94.9374 95.2208 95.3660 95.4509 95.5154 95.8438 95.9608 96.0970 96.2693 96.6457 96.7268 96.8876 97.0561 97.2001 97.2494 97.4637 97.7263 97.8452 97.9344 98.1011 98.3953 98.4584 98.6571 98.8892 99.0060 99.0847 99.1418 99.2720 99.4944 99.6968 99.8641 100.1061 100.1724 100.4136 100.4610 100.8712 101.1283 101.1744 101.2430 101.4748 101.5949 101.7380 101.9539 102.1202 102.1712 102.3024 102.3786 102.4969 102.8790 103.1524 103.3306 103.4060 103.6785 103.7489 103.9773 104.3724 104.4577 104.5842 104.6167 104.8955 105.1968 105.4574 105.7261 105.8183 105.9504 106.1574 106.3467 106.6807 106.8305 107.0035 107.2372 107.4103 107.6542 107.7351 108.1060 108.1981 108.4949 108.7177 108.8623 109.0355 109.2390 109.3193 109.3866 109.5776 109.6744 109.8283 109.9731 110.0860 110.3935 110.5456 110.7015 110.8280 110.9575 111.0755 111.2069 111.4831 111.5712 111.5852 111.7763 111.9327 111.9928 112.0780 112.2740 112.4806 112.6304 112.7926 113.0600 113.1950 113.3041 113.4231 113.4915 113.6961 113.8819 114.1357 114.2775 114.4233 114.5590 114.6600 114.8750 114.8974 115.0066 115.2375 115.4444 115.5261 115.5731 115.8190 115.8971 116.1516 116.2419 116.4256 116.6181 116.8011 116.8467 117.0366 117.2387 117.3017 117.3430 117.5218 117.6310 117.8440 118.0353 118.1445 118.2770 118.6093 118.9434 119.1163 119.3922 119.5555 119.5826 119.8169 119.9700 120.1217 120.3594 120.3756 120.4834 120.8746 121.0620 121.2862 121.4243 121.6560 121.9942 122.2936 122.4013 122.5656 122.9037 123.1722 123.4965 123.5502 123.8515 124.0424 124.3764 124.6153 124.8039 125.0642 125.4130 125.9206 126.2366 126.4220 126.8294 127.0870 127.2127 127.5324 127.7482 127.7633 128.0086 128.5203 128.7961 129.0059 129.3406 129.4541 129.6326 129.8211 130.0577 130.1636 130.4315 130.6165 130.7092 130.9044 131.0176 131.1530 131.7068 131.9170 131.9797 132.4216 132.8173 133.0885 133.2607 133.4457 133.6025 133.7881 134.1553 134.3708 134.6958 134.9347 135.1208 135.3827 135.6100 136.0828 136.4981 137.0411 137.3747 137.7033 138.2357 138.3850 139.0017 139.2916 139.4184 139.7521 140.0012 140.0555 140.1992 140.5910 140.9216 140.9966 141.2986 141.6188 141.7643 141.8574 142.2566 142.4313 142.9718 143.3148 143.5626 143.7698 143.8227 143.9819 144.1855 144.6912 144.9009 145.1543 145.2418 145.4734 145.7664 145.9157 146.1227 146.2059 146.4716 146.6878 146.8788 146.9353 147.1884 147.3486 147.8052 147.9513 148.1611 148.4640 148.6096 148.7495 148.8748 149.0192 149.2555 149.4131 149.5795 149.6239 149.7460 149.8992 150.0653 150.4427 150.6401 150.9102 151.1236 151.2023 151.3146 151.4543 151.7681 151.8792 152.2390 152.4211 152.8016 153.0308 153.5598 153.6077 154.0364 154.1356 154.6362 154.8638 154.8928 155.4630 156.5503 156.6784 157.2496 157.2947 157.5988 157.6146 157.6608 157.7146 157.9353 158.4524 158.8291 158.9622 159.1587 159.4403 159.6880 159.8103 160.1330 160.5513 161.5754 162.0296 162.4799 163.8895 165.3744 166.3510 167.6240 168.9281 169.5083 172.4004 173.4531 176.1504 179.1032 179.8235 183.0241 186.6157 187.3122 189.7552 193.2946 194.1838 196.7213 199.3708 205.4819 207.5479 621.2354 621.4082 627.0793 630.5586 631.6518 638.4267 638.5773 641.3061 641.9563 643.2179 643.5749 644.8503 645.8812 647.5448 648.7486 650.1798 651.5717 653.4646 1201.0155 1213.8267</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">-0.265999 -0.393911 0.094277 0.040799 -0.120362 -0.260451 -0.243066 -0.186853 0.360929 -0.048395 -0.237385 -0.204402 0.108934 -0.153988 -0.451398 -0.252445 -0.018883 -0.098365 0.208258 -0.245188 0.088646 0.074155 0.100230 0.085767 0.084230 0.091840 0.071487 0.090469 0.071994 0.087127 0.084207 0.083251 0.083092 0.084992 0.076630 0.109384 0.098645 0.101177 0.085184 0.092215 0.059331 0.073463 0.244956 0.082884 0.083732 0.078808</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">8.2660 8.3939 5.9057 5.9592 6.1204 6.2605 6.2431 6.1869 5.6391 6.0484 6.2374 6.2044 5.8911 6.1540 6.4514 6.2524 6.0189 6.0984 5.7917 6.2452 0.9114 0.9258 0.8998 0.9142 0.9158 0.9082 0.9285 0.9095 0.9280 0.9129 0.9158 0.9167 0.9169 0.9150 0.9234 0.8906 0.9014 0.8988 0.9148 0.9078 0.9407 0.9265 0.7550 0.9171 0.9163 0.9212</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">-0.2660 -0.3939 0.0943 0.0408 -0.1204 -0.2605 -0.2431 -0.1869 0.3609 -0.0484 -0.2374 -0.2044 0.1089 -0.1540 -0.4514 -0.2524 -0.0189 -0.0984 0.2083 -0.2452 0.0886 0.0742 0.1002 0.0858 0.0842 0.0918 0.0715 0.0905 0.0720 0.0871 0.0842 0.0833 0.0831 0.0850 0.0766 0.1094 0.0986 0.1012 0.0852 0.0922 0.0593 0.0735 0.2450 0.0829 0.0837 0.0788</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1270 2.1126 3.7331 3.7852 3.9030 3.9147 3.9130 3.9009 4.2275 3.8206 3.9466 3.9355 3.9246 3.8247 3.9977 3.9477 3.8064 3.9273 3.4628 3.9162 1.0369 1.0398 1.0219 1.0012 1.0026 1.0044 1.0110 1.0045 1.0212 0.9989 0.9993 1.0154 0.9982 0.9981 1.0123 1.0245 1.0077 1.0003 1.0116 1.0218 1.0172 1.0043 0.9717 1.0069 1.0052 1.0055</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1270 2.1126 3.7331 3.7852 3.9030 3.9147 3.9130 3.9009 4.2275 3.8206 3.9466 3.9355 3.9246 3.8247 3.9977 3.9477 3.8064 3.9273 3.4628 3.9162 1.0369 1.0398 1.0219 1.0012 1.0026 1.0044 1.0110 1.0045 1.0212 0.9989 0.9993 1.0154 0.9982 0.9981 1.0123 1.0245 1.0077 1.0003 1.0116 1.0218 1.0172 1.0043 0.9717 1.0069 1.0052 1.0055</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="47">1.1607 0.8210 1.9389 0.8884 0.8809 0.9565 0.9568 0.9277 0.9942 0.9991 1.0366 1.0219 0.9835 0.9916 0.9918 0.9945 0.9851 0.9924 1.8754 0.9648 0.9703 0.9642 0.9850 0.9855 1.0014 0.9844 0.9830 0.9986 0.9213 1.2313 -0.1547 1.0361 0.9790 1.8374 2.6695 0.9824 0.9795 0.9994 0.9615 0.9711 0.9333 1.0148 0.9941 0.9015 0.9946 0.9880 0.9951</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 8 0 12 1 8 2 3 2 4 2 5 2 6 3 4 3 7 3 20 4 8 4 21 5 22 5 23 5 24 6 25 6 26 6 27 7 9 7 28 9 10 9 11 10 29 10 30 10 31 11 32 11 33 11 34 12 13 12 14 12 18 12 35 13 15 13 16 14 18 15 36 15 37 15 38 16 17 16 39 17 19 17 40 17 41 18 42 19 43 19 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019467122</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.015750233723</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.25048 -7.15507 0.09541 11.68616 -11.49361 0.19255 -1.28650 0.79814 -0.48836</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.53355</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.35618</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
