<?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="2.692267"
                        y3="-0.356879"
                        z3="-0.263412"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.183324"
                        y3="-0.967641"
                        z3="-0.925942"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.470426"
                        y3="1.035744"
                        z3="-0.112228"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.682508"
                        y3="-0.834362"
                        z3="0.610248"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.404821"
                        y3="-0.161362"
                        z3="0.064536"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.979419"
                        y3="1.162896"
                        z3="-0.485856"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.586568"
                        y3="1.224979"
                        z3="1.415774"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.030395"
                        y3="-0.114914"
                        z3="1.92886"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.467849"
                        y3="1.84009"
                        z3="-0.932823"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.667371"
                        y3="-2.339255"
                        z3="0.680124"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.483526"
                        y3="1.455132"
                        z3="-2.408539"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.228557"
                        y3="3.337413"
                        z3="-0.762562"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.463229"
                        y3="-0.548612"
                        z3="-1.310274"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.524437"
                        y3="-0.812314"
                        z3="-0.263723"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.638836"
                        y3="0.022919"
                        z3="-0.130295"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.404465"
                        y3="-1.927784"
                        z3="0.559397"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.595453"
                        y3="-0.283711"
                        z3="0.833647"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.824702"
                        y3="1.23377"
                        z3="-1.001517"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.363184"
                        y3="-2.218999"
                        z3="1.515957"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.465345"
                        y3="-1.391314"
                        z3="1.655484"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.312551"
                        y3="0.011471"
                        z3="0.876736"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.854256"
                        y3="1.198602"
                        z3="-1.570408"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.507005"
                        y3="2.050931"
                        z3="-0.0644"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.028181"
                        y3="2.088923"
                        z3="1.77738"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.629456"
                        y3="1.36469"
                        z3="1.708016"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.788818"
                        y3="-0.678235"
                        z3="2.474582"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.16961"
                        y3="-0.006445"
                        z3="2.590177"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.458066"
                        y3="1.609947"
                        z3="-0.521613"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.504125"
                        y3="-2.786744"
                        z3="-0.298161"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.6122"
                        y3="-2.711223"
                        z3="1.07771"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.870829"
                        y3="-2.67569"
                        z3="1.345227"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.277122"
                        y3="1.993685"
                        z3="-2.928915"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.65703"
                        y3="0.389382"
                        z3="-2.546108"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.545487"
                        y3="1.709706"
                        z3="-2.905522"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.99112"
                        y3="3.910605"
                        z3="-1.291027"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.259737"
                        y3="3.643806"
                        z3="0.283737"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.260238"
                        y3="3.636254"
                        z3="-1.169057"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.705016"
                        y3="-1.104793"
                        z3="-2.221267"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.460766"
                        y3="0.512596"
                        z3="-1.591998"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.543772"
                        y3="-2.575242"
                        z3="0.45007"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.45848"
                        y3="0.36235"
                        z3="0.942814"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.863332"
                        y3="0.97564"
                        z3="-2.061274"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.754128"
                        y3="1.748264"
                        z3="-0.761798"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.014228"
                        y3="1.954982"
                        z3="-0.876573"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.249552"
                        y3="-3.090543"
                        z3="2.147302"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.221597"
                        y3="-1.605852"
                        z3="2.399144"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.6923,-.3569,-.2634;-.1833,-.9676,-.9259;2.4704,1.0357,-.1122;1.6825,-.8344,.6102;.4048,-.1614,.0645;.9794,1.1629,-.4859;2.5866,1.225,1.4158;2.0304,-.1149,1.9289;3.4678,1.8401,-.9328;1.6674,-2.3393,.6801;3.4835,1.4551,-2.4085;3.2286,3.3374,-.7626;-1.4632,-.5486,-1.3103;-2.5244,-.8123,-.2637;-3.6388,.0229,-.1303;-2.4045,-1.9278,.5594;-4.5955,-.2837,.8336;-3.8247,1.2338,-1.0015;-3.3632,-2.219,1.516;-4.4653,-1.3913,1.6555;-.3126,.0115,.8767;.8543,1.1986,-1.5704;.507,2.0509,-.0644;2.0282,2.0889,1.7774;3.6295,1.3647,1.708;2.7888,-.6782,2.4746;1.1696,-.0064,2.5902;4.4581,1.6099,-.5216;1.5041,-2.7867,-.2982;2.6122,-2.7112,1.0777;.8708,-2.6757,1.3452;4.2771,1.9937,-2.9289;3.657,.3894,-2.5461;2.5455,1.7097,-2.9055;3.9911,3.9106,-1.291;3.2597,3.6438,.2837;2.2602,3.6363,-1.1691;-1.705,-1.1048,-2.2213;-1.4608,.5126,-1.592;-1.5438,-2.5752,.4501;-5.4585,.3624,.9428;-3.8633,.9756,-2.0613;-4.7541,1.7483,-.7618;-3.0142,1.955,-.8766;-3.2496,-3.0905,2.1473;-5.2216,-1.6059,2.3991;</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">1656.9042552228 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.181e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.407 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.225 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.637 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="2.69226663"
                                 y3="-0.35687912"
                                 z3="-0.2634119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.18332447"
                                 y3="-0.96764109"
                                 z3="-0.92594193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.47042615"
                                 y3="1.03574438"
                                 z3="-0.11222778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.68250755"
                                 y3="-0.83436171"
                                 z3="0.61024835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.40482138"
                                 y3="-0.16136197"
                                 z3="0.06453597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.97941885"
                                 y3="1.1628957"
                                 z3="-0.48585556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.58656842"
                                 y3="1.22497939"
                                 z3="1.41577397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.03039478"
                                 y3="-0.11491374"
                                 z3="1.92886048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.46784932"
                                 y3="1.84008993"
                                 z3="-0.93282324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.66737138"
                                 y3="-2.33925502"
                                 z3="0.68012383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.48352589"
                                 y3="1.45513179"
                                 z3="-2.40853912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.22855684"
                                 y3="3.33741251"
                                 z3="-0.76256177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.46322888"
                                 y3="-0.54861162"
                                 z3="-1.310274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.52443682"
                                 y3="-0.812314"
                                 z3="-0.2637227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.63883579"
                                 y3="0.02291896"
                                 z3="-0.13029469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.40446501"
                                 y3="-1.92778377"
                                 z3="0.55939682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.59545338"
                                 y3="-0.28371057"
                                 z3="0.83364746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.82470156"
                                 y3="1.23377035"
                                 z3="-1.00151704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.36318425"
                                 y3="-2.2189987"
                                 z3="1.51595742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.4653455"
                                 y3="-1.3913137"
                                 z3="1.65548364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.31255099"
                                 y3="0.01147115"
                                 z3="0.87673611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.85425563"
                                 y3="1.19860173"
                                 z3="-1.57040778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.50700519"
                                 y3="2.0509307"
                                 z3="-0.06440043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.02818103"
                                 y3="2.08892341"
                                 z3="1.77738039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.62945604"
                                 y3="1.36469009"
                                 z3="1.70801563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.78881781"
                                 y3="-0.67823514"
                                 z3="2.47458183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.16960979"
                                 y3="-0.00644518"
                                 z3="2.59017731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.45806635"
                                 y3="1.60994676"
                                 z3="-0.52161282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.50412536"
                                 y3="-2.78674373"
                                 z3="-0.29816144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.61219958"
                                 y3="-2.71122316"
                                 z3="1.07771015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.87082921"
                                 y3="-2.67568992"
                                 z3="1.34522673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.27712225"
                                 y3="1.99368497"
                                 z3="-2.92891492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.65702967"
                                 y3="0.38938206"
                                 z3="-2.54610802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.5454871"
                                 y3="1.70970589"
                                 z3="-2.90552159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.99112043"
                                 y3="3.91060531"
                                 z3="-1.29102729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.25973736"
                                 y3="3.64380622"
                                 z3="0.28373731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.26023842"
                                 y3="3.63625373"
                                 z3="-1.16905746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.70501629"
                                 y3="-1.10479322"
                                 z3="-2.22126673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.4607656"
                                 y3="0.51259633"
                                 z3="-1.59199845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.54377191"
                                 y3="-2.57524247"
                                 z3="0.45007037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.4584795"
                                 y3="0.36234988"
                                 z3="0.94281431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.86333187"
                                 y3="0.97564033"
                                 z3="-2.06127365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.75412802"
                                 y3="1.74826442"
                                 z3="-0.76179782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.01422755"
                                 y3="1.95498228"
                                 z3="-0.87657342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.24955176"
                                 y3="-3.09054338"
                                 z3="2.14730168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.22159667"
                                 y3="-1.6058522"
                                 z3="2.39914394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.6923,-.3569,-.2634;-.1833,-.9676,-.9259;2.4704,1.0357,-.1122;1.6825,-.8344,.6102;.4048,-.1614,.0645;.9794,1.1629,-.4859;2.5866,1.225,1.4158;2.0304,-.1149,1.9289;3.4678,1.8401,-.9328;1.6674,-2.3393,.6801;3.4835,1.4551,-2.4085;3.2286,3.3374,-.7626;-1.4632,-.5486,-1.3103;-2.5244,-.8123,-.2637;-3.6388,.0229,-.1303;-2.4045,-1.9278,.5594;-4.5955,-.2837,.8336;-3.8247,1.2338,-1.0015;-3.3632,-2.219,1.516;-4.4653,-1.3913,1.6555;-.3126,.0115,.8767;.8543,1.1986,-1.5704;.507,2.0509,-.0644;2.0282,2.0889,1.7774;3.6295,1.3647,1.708;2.7888,-.6782,2.4746;1.1696,-.0064,2.5902;4.4581,1.6099,-.5216;1.5041,-2.7867,-.2982;2.6122,-2.7112,1.0777;.8708,-2.6757,1.3452;4.2771,1.9937,-2.9289;3.657,.3894,-2.5461;2.5455,1.7097,-2.9055;3.9911,3.9106,-1.291;3.2597,3.6438,.2837;2.2602,3.6363,-1.1691;-1.705,-1.1048,-2.2213;-1.4608,.5126,-1.592;-1.5438,-2.5752,.4501;-5.4585,.3623,.9428;-3.8633,.9756,-2.0613;-4.7541,1.7483,-.7618;-3.0142,1.955,-.8766;-3.2496,-3.0905,2.1473;-5.2216,-1.6059,2.3991;</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="2.692267"
                        y3="-0.356879"
                        z3="-0.263412"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.183324"
                        y3="-0.967641"
                        z3="-0.925942"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.470426"
                        y3="1.035744"
                        z3="-0.112228"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.682508"
                        y3="-0.834362"
                        z3="0.610248"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.404821"
                        y3="-0.161362"
                        z3="0.064536"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.979419"
                        y3="1.162896"
                        z3="-0.485856"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.586568"
                        y3="1.224979"
                        z3="1.415774"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.030395"
                        y3="-0.114914"
                        z3="1.92886"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.467849"
                        y3="1.84009"
                        z3="-0.932823"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.667371"
                        y3="-2.339255"
                        z3="0.680124"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.483526"
                        y3="1.455132"
                        z3="-2.408539"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.228557"
                        y3="3.337413"
                        z3="-0.762562"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.463229"
                        y3="-0.548612"
                        z3="-1.310274"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.524437"
                        y3="-0.812314"
                        z3="-0.263723"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.638836"
                        y3="0.022919"
                        z3="-0.130295"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.404465"
                        y3="-1.927784"
                        z3="0.559397"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.595453"
                        y3="-0.283711"
                        z3="0.833647"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.824702"
                        y3="1.23377"
                        z3="-1.001517"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.363184"
                        y3="-2.218999"
                        z3="1.515957"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.465345"
                        y3="-1.391314"
                        z3="1.655484"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.312551"
                        y3="0.011471"
                        z3="0.876736"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.854256"
                        y3="1.198602"
                        z3="-1.570408"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.507005"
                        y3="2.050931"
                        z3="-0.0644"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.028181"
                        y3="2.088923"
                        z3="1.77738"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.629456"
                        y3="1.36469"
                        z3="1.708016"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.788818"
                        y3="-0.678235"
                        z3="2.474582"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.16961"
                        y3="-0.006445"
                        z3="2.590177"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.458066"
                        y3="1.609947"
                        z3="-0.521613"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.504125"
                        y3="-2.786744"
                        z3="-0.298161"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.6122"
                        y3="-2.711223"
                        z3="1.07771"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.870829"
                        y3="-2.67569"
                        z3="1.345227"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.277122"
                        y3="1.993685"
                        z3="-2.928915"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.65703"
                        y3="0.389382"
                        z3="-2.546108"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.545487"
                        y3="1.709706"
                        z3="-2.905522"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.99112"
                        y3="3.910605"
                        z3="-1.291027"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.259737"
                        y3="3.643806"
                        z3="0.283737"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.260238"
                        y3="3.636254"
                        z3="-1.169057"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.705016"
                        y3="-1.104793"
                        z3="-2.221267"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.460766"
                        y3="0.512596"
                        z3="-1.591998"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.543772"
                        y3="-2.575242"
                        z3="0.45007"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.45848"
                        y3="0.36235"
                        z3="0.942814"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.863332"
                        y3="0.97564"
                        z3="-2.061274"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.754128"
                        y3="1.748264"
                        z3="-0.761798"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.014228"
                        y3="1.954982"
                        z3="-0.876573"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.249552"
                        y3="-3.090543"
                        z3="2.147302"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.221597"
                        y3="-1.605852"
                        z3="2.399144"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.6923,-.3569,-.2634;-.1833,-.9676,-.9259;2.4704,1.0357,-.1122;1.6825,-.8344,.6102;.4048,-.1614,.0645;.9794,1.1629,-.4859;2.5866,1.225,1.4158;2.0304,-.1149,1.9289;3.4678,1.8401,-.9328;1.6674,-2.3393,.6801;3.4835,1.4551,-2.4085;3.2286,3.3374,-.7626;-1.4632,-.5486,-1.3103;-2.5244,-.8123,-.2637;-3.6388,.0229,-.1303;-2.4045,-1.9278,.5594;-4.5955,-.2837,.8336;-3.8247,1.2338,-1.0015;-3.3632,-2.219,1.516;-4.4653,-1.3913,1.6555;-.3126,.0115,.8767;.8543,1.1986,-1.5704;.507,2.0509,-.0644;2.0282,2.0889,1.7774;3.6295,1.3647,1.708;2.7888,-.6782,2.4746;1.1696,-.0064,2.5902;4.4581,1.6099,-.5216;1.5041,-2.7867,-.2982;2.6122,-2.7112,1.0777;.8708,-2.6757,1.3452;4.2771,1.9937,-2.9289;3.657,.3894,-2.5461;2.5455,1.7097,-2.9055;3.9911,3.9106,-1.291;3.2597,3.6438,.2837;2.2602,3.6363,-1.1691;-1.705,-1.1048,-2.2213;-1.4608,.5126,-1.592;-1.5438,-2.5752,.4501;-5.4585,.3624,.9428;-3.8633,.9756,-2.0613;-4.7541,1.7483,-.7618;-3.0142,1.955,-.8766;-3.2496,-3.0905,2.1473;-5.2216,-1.6059,2.3991;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-852.10243635</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1656.90425522</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2509.00669157</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4447.45001839</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1938.44332682</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1700.18850098</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">848.08606464</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00473581</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999969257639</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999969257639</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999938515278</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.354047624220</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="984">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="984">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="984"
                            units="nonsi:electronvolt">-523.3886 -523.0766 -280.9652 -280.9523 -280.9396 -280.8630 -280.0062 -279.8346 -279.6520 -279.6490 -279.6295 -279.6270 -279.6175 -279.5818 -279.4248 -279.4194 -279.4083 -279.2685 -279.1249 -279.0204 -32.0638 -31.4387 -26.7552 -25.3643 -24.9626 -24.4006 -23.9845 -23.6593 -23.3523 -22.0268 -21.6572 -21.5536 -21.2397 -19.7212 -19.3355 -19.1011 -18.5911 -18.0573 -17.7572 -16.7455 -16.6352 -16.2210 -16.0933 -15.4437 -15.2811 -14.9751 -14.7758 -14.5853 -14.4729 -14.2895 -14.1764 -13.8193 -13.7546 -13.6438 -13.5643 -13.2309 -13.1900 -12.8975 -12.6847 -12.5377 -12.3769 -12.2461 -12.0295 -11.8907 -11.7555 -11.5363 -11.4890 -11.4038 -11.0346 -10.8139 -10.5393 -9.8134 -9.3675 -9.1245 -8.9191 1.6389 1.8356 2.7734 3.2655 3.3354 3.6795 3.8219 3.8848 4.1874 4.2858 4.3849 4.5593 4.6734 4.7867 4.9824 5.1091 5.1647 5.2717 5.4345 5.5728 5.7105 5.7933 5.8691 6.0773 6.1376 6.1871 6.3376 6.3523 6.4739 6.6588 6.7088 6.7463 6.9742 6.9940 7.1498 7.2746 7.5632 7.6512 7.7175 7.8962 7.9432 8.0367 8.1177 8.3785 8.4444 8.5298 8.6363 8.7268 8.9414 9.0985 9.1166 9.3368 9.4177 9.7225 9.7487 9.9423 10.1501 10.3803 10.4107 10.5450 10.6618 10.7847 10.8611 11.0119 11.2939 11.4147 11.5625 11.7246 11.7884 11.8628 12.0141 12.0767 12.3200 12.3353 12.5000 12.5959 12.6904 12.7819 12.8253 13.0397 13.0945 13.2389 13.3244 13.4393 13.5706 13.6669 13.7558 13.8523 13.8708 14.1054 14.1299 14.1885 14.2478 14.4415 14.4805 14.5536 14.6556 14.6667 14.7807 14.8072 14.9248 14.9915 15.0899 15.1829 15.4090 15.4726 15.5566 15.6608 15.8346 15.9222 15.9852 16.0311 16.1541 16.2638 16.3981 16.5765 16.6973 16.8375 16.9125 17.1896 17.2535 17.4427 17.5042 17.7826 17.9205 18.0622 18.2647 18.5952 18.8019 18.8319 19.1853 19.2584 19.4059 19.7116 20.0757 20.2813 20.4087 20.6651 20.6827 20.9443 21.0169 21.1435 21.2186 21.2799 21.4984 21.7182 21.8645 22.0219 22.1060 22.2791 22.6649 22.9712 23.0971 23.2901 23.5525 23.6229 23.9373 23.9976 24.3239 24.5530 24.5838 24.7337 24.8456 24.9897 25.0741 25.1971 25.4986 25.6934 25.6964 25.9161 26.1398 26.4189 26.5244 26.6408 26.8167 26.9233 27.4414 27.5125 27.7704 27.7993 27.9359 28.0388 28.1614 28.4075 28.4483 28.5428 28.7940 28.9239 29.0230 29.1056 29.2838 29.4222 29.5825 29.7738 29.9744 30.0271 30.0801 30.1559 30.4032 30.5422 30.8219 30.9153 31.0577 31.1341 31.2836 31.5470 31.6283 31.8648 31.9770 32.0989 32.1403 32.3059 32.4050 32.6177 32.7417 32.8729 32.9114 33.0278 33.2186 33.4281 33.7098 33.8812 34.0634 34.2394 34.4116 34.4960 34.6512 34.8415 35.0265 35.1275 35.2132 35.3410 35.6530 35.8499 35.8672 36.1319 36.2935 36.3987 36.4943 36.7510 36.8937 37.1326 37.3306 37.4148 37.4787 37.7277 37.8347 37.9768 38.0123 38.3604 38.4766 38.6299 38.9283 38.9487 39.0583 39.2349 39.4168 39.6039 39.6573 39.9021 40.0404 40.2887 40.4050 40.4895 40.6523 40.7324 40.9104 41.1112 41.2943 41.3353 41.4119 41.4834 41.5593 41.8445 42.0334 42.2989 42.4707 42.5597 42.6573 42.7376 42.8208 42.9227 43.1005 43.1727 43.3935 43.5047 43.6487 43.8733 43.9827 44.0008 44.1076 44.2269 44.5162 44.5948 44.6691 44.7840 44.9799 45.1868 45.2501 45.3892 45.5009 45.7951 45.9694 46.1696 46.4287 46.4838 46.5598 46.8184 46.8923 47.1383 47.2888 47.5674 47.7240 47.9286 48.1836 48.3448 48.4248 48.6470 48.8510 49.0598 49.1972 49.5788 49.7786 49.8367 49.9956 50.2288 50.5292 50.7166 50.8756 51.0395 51.1967 51.5630 51.7236 52.2327 52.3429 52.8771 53.5351 53.5813 53.8377 54.2199 54.4638 54.7531 55.3311 55.5820 55.9069 56.1836 56.4792 57.1033 57.1847 57.4803 57.5635 57.8486 58.1419 58.3015 58.5518 58.6688 58.7451 59.5251 59.6416 59.7400 60.2866 60.5951 60.7810 61.0608 61.7617 62.0907 62.2227 62.6206 63.1396 63.6327 63.9097 64.0942 64.3171 64.5917 64.8326 65.1525 65.2974 65.5340 65.9958 66.0792 66.2639 66.8313 67.1065 67.1604 67.6817 68.0188 68.1836 68.6217 68.8569 69.1699 69.5409 69.8205 70.0469 70.4296 70.6267 70.7643 71.0648 71.1703 71.4767 71.8505 71.9736 72.0536 72.3069 72.5018 73.0825 73.2459 73.4252 73.7248 73.8589 74.2225 74.2761 74.5518 74.7954 74.9730 75.3781 75.5222 75.6757 76.0268 76.1900 76.3338 76.7252 76.7814 77.0468 77.1804 77.5113 77.6586 77.7355 77.8792 77.9559 78.3335 78.4381 78.6939 78.7048 78.8284 79.0464 79.1634 79.1749 79.4046 79.5346 79.5510 79.8072 79.8621 79.9958 80.1657 80.4036 80.4486 80.5964 80.8951 81.0250 81.1949 81.5780 81.6953 81.8837 81.9923 82.1948 82.4608 82.5699 82.6955 82.8675 83.0464 83.2363 83.6418 83.7945 83.9274 84.0554 84.2293 84.3564 84.5142 84.6186 84.7863 85.0956 85.1866 85.2744 85.4027 85.5525 85.6046 85.8217 85.9735 86.0750 86.1230 86.2090 86.3209 86.4889 86.7456 86.7962 87.0266 87.2661 87.3416 87.6114 87.7393 87.8852 88.2302 88.4133 88.5484 88.6714 88.8220 88.8661 89.1352 89.1868 89.4062 89.6050 89.6617 89.7062 89.8915 90.2041 90.4444 90.5265 90.5909 90.7296 90.9804 91.2918 91.3694 91.4759 91.7013 91.7977 92.0318 92.2359 92.4855 92.5422 92.6912 92.8006 92.9103 93.1494 93.1885 93.4500 93.6772 93.8329 94.0303 94.2295 94.2603 94.4398 94.5608 94.6520 94.8436 95.0731 95.1065 95.4303 95.5315 95.6463 95.8234 95.9714 96.1066 96.1714 96.4335 96.6013 96.6665 96.8576 96.9890 97.2655 97.3702 97.4582 97.5533 97.7249 97.9242 98.1306 98.1557 98.2554 98.5214 98.6777 98.8064 98.8732 98.9764 99.0385 99.2034 99.4866 99.5994 99.6592 99.9721 100.0463 100.2258 100.3926 100.5403 100.8613 100.9090 100.9983 101.2111 101.2665 101.4936 101.5982 101.8902 102.2092 102.3671 102.4955 102.5577 102.8178 102.9539 103.1231 103.2809 103.4401 103.7463 104.0593 104.1145 104.3144 104.3926 104.6423 104.7868 104.9295 105.1254 105.6247 105.6724 105.7672 105.9610 105.9804 106.0535 106.2624 106.3848 106.7125 106.9081 107.1125 107.2395 107.3361 107.4404 107.5321 107.8684 107.8786 108.0697 108.1956 108.2370 108.4799 108.5980 108.8386 108.9950 109.2372 109.3704 109.6275 109.7910 109.9627 110.1675 110.2949 110.6012 110.7575 111.0823 111.2386 111.2892 111.4041 111.6677 111.7995 111.9015 112.1017 112.3621 112.5377 112.6487 112.8090 113.0263 113.0426 113.2912 113.3992 113.4980 113.6333 113.7434 114.0559 114.1247 114.3713 114.4074 114.7107 114.9017 115.0565 115.1624 115.2678 115.3673 115.5433 115.6390 115.9686 116.0488 116.1596 116.3671 116.6395 116.6937 116.8804 117.0249 117.1777 117.2355 117.3690 117.6144 117.8227 117.8325 118.0464 118.2212 118.3898 118.5259 118.5956 118.7427 118.8331 119.0569 119.1742 119.1819 119.4548 119.5924 119.7394 119.8187 120.0476 120.2452 120.3539 120.4977 120.6893 120.9223 121.2721 121.4244 121.6742 121.8509 122.0763 122.1780 122.4068 122.5525 122.8150 122.9640 123.1833 123.6433 123.7261 123.8652 124.2005 124.2493 124.6376 124.8354 124.9497 125.8645 125.9479 126.0987 126.1884 126.3454 126.5273 126.8166 126.9588 127.2666 127.5123 127.7209 127.9924 128.1055 128.4806 128.6447 128.9891 129.1004 129.1893 129.2999 129.3630 129.5409 129.8800 130.1528 130.2525 130.5366 130.7832 130.8923 131.2298 131.7966 131.9350 132.2070 132.4305 132.5951 132.6644 132.8913 133.0078 133.3769 133.4848 133.7181 133.8599 134.2544 134.3900 134.6273 134.9337 135.0335 135.2475 135.4083 135.6111 135.8661 136.2987 136.5492 136.6921 137.0279 137.3293 137.4693 137.6686 137.7992 137.9796 138.5035 138.7631 138.9811 139.2132 139.4513 140.0544 140.1564 140.5812 140.7656 140.8672 141.0645 141.3143 141.6052 142.2228 142.6143 142.8306 142.9776 143.2825 143.5467 143.6959 144.3328 144.6047 144.7911 144.8822 145.1561 145.4817 145.6808 145.9046 145.9612 146.2715 146.4956 146.6009 147.0321 147.2217 147.4149 147.4600 147.7843 147.8334 148.0138 148.2475 148.4674 148.6438 148.9886 149.2571 149.3876 149.7570 149.8923 150.0278 150.2859 150.4670 150.7519 150.9592 151.0776 151.3205 151.7482 152.2538 152.2719 152.7364 152.8611 153.1646 153.4069 153.4504 154.0446 154.1287 154.7840 154.9864 155.3942 155.4570 156.2095 156.4377 156.5782 156.7967 156.9276 157.0853 157.2184 157.7566 158.2088 158.3232 158.6297 158.6773 158.7936 159.1702 159.4904 159.5933 160.1826 160.5074 161.5012 161.6311 162.2468 162.6392 163.0310 163.7940 164.8541 165.1474 166.1333 167.1847 167.6325 167.8734 169.1147 170.7890 171.3942 176.1804 176.4198 178.4040 181.7659 183.1586 189.9244 190.8379 192.1552 194.5008 195.0001 197.1872 204.7041 205.4214 208.0644 210.7753 615.8658 620.3025 632.9925 635.0715 635.8415 636.3758 636.8507 637.3646 639.6997 641.1281 642.0827 645.1005 645.8020 647.2787 648.1732 649.2446 649.6778 659.5153 1215.0044 1218.8682</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">-0.357773 -0.328794 0.401125 0.397287 0.064412 -0.397539 -0.220778 -0.242938 -0.001808 -0.300737 -0.272808 -0.291677 0.022702 -0.004252 -0.036227 -0.178638 -0.105856 -0.241881 -0.128852 -0.128903 0.078741 0.101539 0.093717 0.076531 0.087786 0.081374 0.076817 0.032724 0.104743 0.088709 0.072634 0.083697 0.107954 0.064382 0.089843 0.089978 0.077693 0.104833 0.078366 0.138121 0.101581 0.104800 0.081253 0.089413 0.123545 0.123161</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">8.3578 8.3288 5.5989 5.6027 5.9356 6.3975 6.2208 6.2429 6.0018 6.3007 6.2728 6.2917 5.9773 6.0043 6.0362 6.1786 6.1059 6.2419 6.1289 6.1289 0.9213 0.8985 0.9063 0.9235 0.9122 0.9186 0.9232 0.9673 0.8953 0.9113 0.9274 0.9163 0.8920 0.9356 0.9102 0.9100 0.9223 0.8952 0.9216 0.8619 0.8984 0.8952 0.9187 0.9106 0.8765 0.8768</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">-0.3578 -0.3288 0.4011 0.3973 0.0644 -0.3975 -0.2208 -0.2429 -0.0018 -0.3007 -0.2728 -0.2917 0.0227 -0.0043 -0.0362 -0.1786 -0.1059 -0.2419 -0.1289 -0.1289 0.0787 0.1015 0.0937 0.0765 0.0878 0.0814 0.0768 0.0327 0.1047 0.0887 0.0726 0.0837 0.1080 0.0644 0.0898 0.0900 0.0777 0.1048 0.0784 0.1381 0.1016 0.1048 0.0813 0.0894 0.1235 0.1232</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1142 1.9867 3.6809 3.6794 3.9629 4.1098 3.9596 4.0048 3.7826 3.8974 3.9475 3.9464 3.9265 3.5762 3.7929 3.9914 3.9407 3.9234 3.9673 3.9766 1.0053 1.0142 1.0106 1.0148 1.0154 1.0156 1.0160 1.0230 1.0172 1.0122 1.0056 1.0047 1.0174 1.0065 1.0078 1.0034 1.0014 0.9872 0.9876 1.0076 1.0101 0.9921 1.0110 0.9942 1.0020 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1142 1.9867 3.6809 3.6794 3.9629 4.1098 3.9596 4.0048 3.7826 3.8974 3.9475 3.9464 3.9265 3.5762 3.7929 3.9914 3.9407 3.9234 3.9673 3.9766 1.0053 1.0142 1.0106 1.0148 1.0154 1.0156 1.0160 1.0230 1.0172 1.0122 1.0056 1.0047 1.0174 1.0065 1.0078 1.0034 1.0014 0.9872 0.9876 1.0076 1.0101 0.9921 1.0110 0.9942 1.0020 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">0.9913 1.0089 0.9120 0.9970 0.9243 0.9151 0.8765 0.9423 0.9147 0.8428 0.9542 0.9973 1.0589 1.0122 0.9592 1.0102 1.0245 1.0255 0.9988 0.9677 0.9298 1.0175 1.0051 1.0001 1.0022 0.9991 0.9940 0.9825 0.9980 0.9969 0.9839 0.8686 0.9750 1.0459 1.3423 1.4026 1.4307 0.9352 1.4523 0.9623 1.4524 0.9753 1.0005 0.9896 0.9958 1.4325 0.9770 0.9760</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 2 0 3 1 4 1 12 2 5 2 6 2 8 3 4 3 7 3 9 4 5 4 20 5 21 5 22 6 7 6 23 6 24 7 25 7 26 8 10 8 11 8 27 9 28 9 29 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 13 12 37 12 38 13 14 13 15 14 16 14 17 15 18 15 39 16 19 16 40 17 41 17 42 17 43 18 19 18 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023459127</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.125895472563</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.37820 -9.85300 -0.47480 11.25886 -10.57962 0.67923 -2.62905 2.96611 0.33706</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.89465</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.27403</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
