<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.94367"
                        y3="0.130085"
                        z3="-0.90597"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.919741"
                        y3="1.046946"
                        z3="-0.499682"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.463089"
                        y3="1.114114"
                        z3="-0.024389"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.988161"
                        y3="-0.460426"
                        z3="-0.03812"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.126844"
                        y3="0.751237"
                        z3="0.393588"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.185535"
                        y3="1.871665"
                        z3="0.38321"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.912824"
                        y3="0.273397"
                        z3="1.188484"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.853489"
                        y3="-0.84367"
                        z3="1.180973"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.519206"
                        y3="1.962661"
                        z3="-0.716451"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.274986"
                        y3="-1.609807"
                        z3="-0.69815"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.072514"
                        y3="3.02377"
                        z3="0.230836"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.649316"
                        y3="1.133432"
                        z3="-1.318291"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.211163"
                        y3="1.063535"
                        z3="0.060538"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.762486"
                        y3="-0.314293"
                        z3="0.317783"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.20347"
                        y3="-1.118458"
                        z3="-0.741692"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.78038"
                        y3="-0.819368"
                        z3="1.611673"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.635166"
                        y3="-2.409303"
                        z3="-0.463196"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.215702"
                        y3="-0.608999"
                        z3="-2.154186"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.210546"
                        y3="-2.111417"
                        z3="1.877675"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.635909"
                        y3="-2.910475"
                        z3="0.831094"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.273825"
                        y3="0.581765"
                        z3="1.399814"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.920754"
                        y3="2.609933"
                        z3="-0.376699"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.2725"
                        y3="2.39012"
                        z3="1.33897"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.924701"
                        y3="0.851199"
                        z3="2.113362"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.915552"
                        y3="-0.131308"
                        z3="1.047001"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.309914"
                        y3="-1.821451"
                        z3="1.020433"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.276588"
                        y3="-0.90772"
                        z3="2.105082"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.011986"
                        y3="2.478165"
                        z3="-1.540573"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.991189"
                        y3="-2.380614"
                        z3="-0.985237"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.446054"
                        y3="-2.056932"
                        z3="-0.0138"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.259768"
                        y3="-1.292234"
                        z3="-1.590943"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.59536"
                        y3="2.572002"
                        z3="1.076426"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.788645"
                        y3="3.663585"
                        z3="-0.286311"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.289785"
                        y3="3.670578"
                        z3="0.629311"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.32506"
                        y3="1.775491"
                        z3="-1.885333"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.27235"
                        y3="0.36745"
                        z3="-1.993634"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.247111"
                        y3="0.640287"
                        z3="-0.5495"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.840308"
                        y3="1.604779"
                        z3="-0.649833"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.226587"
                        y3="1.641681"
                        z3="0.994854"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.451272"
                        y3="-0.18812"
                        z3="2.429576"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.976253"
                        y3="-3.038351"
                        z3="-1.276717"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.483187"
                        y3="-1.39941"
                        z3="-2.85407"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.942962"
                        y3="0.196181"
                        z3="-2.282525"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.24527"
                        y3="-0.212237"
                        z3="-2.451655"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.212453"
                        y3="-2.487227"
                        z3="2.892269"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.973169"
                        y3="-3.92177"
                        z3="1.017296"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a38" 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 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" 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:1.9437,.1301,-.906;-.9197,1.0469,-.4997;2.4631,1.1141,-.0244;.9882,-.4604,-.0381;.1268,.7512,.3936;1.1855,1.8717,.3832;2.9128,.2734,1.1885;1.8535,-.8437,1.181;3.5192,1.9627,-.7165;.275,-1.6098,-.6982;4.0725,3.0238,.2308;4.6493,1.1334,-1.3183;-2.2112,1.0635,.0605;-2.7625,-.3143,.3178;-3.2035,-1.1185,-.7417;-2.7804,-.8194,1.6117;-3.6352,-2.4093,-.4632;-3.2157,-.609,-2.1542;-3.2105,-2.1114,1.8777;-3.6359,-2.9105,.8311;-.2738,.5818,1.3998;.9208,2.6099,-.3767;1.2725,2.3901,1.339;2.9247,.8512,2.1134;3.9156,-.1313,1.047;2.3099,-1.8215,1.0204;1.2766,-.9077,2.1051;3.012,2.4782,-1.5406;.9912,-2.3806,-.9852;-.4461,-2.0569,-.0138;-.2598,-1.2922,-1.5909;4.5954,2.572,1.0764;4.7886,3.6636,-.2863;3.2898,3.6706,.6293;5.3251,1.7755,-1.8853;4.2724,.3674,-1.9936;5.2471,.6403,-.5495;-2.8403,1.6048,-.6498;-2.2266,1.6417,.9949;-2.4513,-.1881,2.4296;-3.9763,-3.0384,-1.2767;-3.4832,-1.3994,-2.8541;-3.943,.1962,-2.2825;-2.2453,-.2122,-2.4517;-3.2125,-2.4872,2.8923;-3.9732,-3.9218,1.0173;</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">1674.6626302390 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">5.233e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.409 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">0.224 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.638 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.94366955"
                                 y3="0.13008528"
                                 z3="-0.90596964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.91974073"
                                 y3="1.04694552"
                                 z3="-0.49968242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.46308943"
                                 y3="1.11411435"
                                 z3="-0.02438906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="0.98816118"
                                 y3="-0.46042627"
                                 z3="-0.03811993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.12684433"
                                 y3="0.75123687"
                                 z3="0.39358836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.18553534"
                                 y3="1.87166479"
                                 z3="0.38320996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.91282414"
                                 y3="0.27339727"
                                 z3="1.18848399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.85348887"
                                 y3="-0.84366963"
                                 z3="1.18097347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.51920626"
                                 y3="1.96266143"
                                 z3="-0.71645139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.27498639"
                                 y3="-1.60980749"
                                 z3="-0.6981503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.07251406"
                                 y3="3.02377043"
                                 z3="0.23083626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.6493163"
                                 y3="1.1334317"
                                 z3="-1.31829105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.21116319"
                                 y3="1.06353475"
                                 z3="0.06053798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.76248645"
                                 y3="-0.31429272"
                                 z3="0.31778289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.2034702"
                                 y3="-1.11845756"
                                 z3="-0.74169213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.78037973"
                                 y3="-0.81936804"
                                 z3="1.6116731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.63516619"
                                 y3="-2.40930261"
                                 z3="-0.46319556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.2157022"
                                 y3="-0.60899856"
                                 z3="-2.15418643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.21054602"
                                 y3="-2.11141666"
                                 z3="1.8776754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.63590916"
                                 y3="-2.9104747"
                                 z3="0.83109378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.27382495"
                                 y3="0.58176527"
                                 z3="1.39981396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.92075361"
                                 y3="2.60993301"
                                 z3="-0.37669874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.27250025"
                                 y3="2.39012019"
                                 z3="1.33897029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.92470053"
                                 y3="0.85119851"
                                 z3="2.11336158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.91555166"
                                 y3="-0.13130801"
                                 z3="1.04700106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.30991428"
                                 y3="-1.82145051"
                                 z3="1.02043347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.2765879"
                                 y3="-0.90771998"
                                 z3="2.10508201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.01198598"
                                 y3="2.47816451"
                                 z3="-1.54057279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.99118903"
                                 y3="-2.38061411"
                                 z3="-0.9852373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.44605403"
                                 y3="-2.05693198"
                                 z3="-0.01380029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.25976808"
                                 y3="-1.29223404"
                                 z3="-1.59094252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.59536006"
                                 y3="2.57200216"
                                 z3="1.07642574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.78864472"
                                 y3="3.66358526"
                                 z3="-0.28631129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.28978497"
                                 y3="3.67057789"
                                 z3="0.62931074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.32506004"
                                 y3="1.77549107"
                                 z3="-1.88533342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.27235036"
                                 y3="0.36745015"
                                 z3="-1.99363366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.24711136"
                                 y3="0.64028664"
                                 z3="-0.54949976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.840308"
                                 y3="1.60477882"
                                 z3="-0.64983268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.22658672"
                                 y3="1.64168148"
                                 z3="0.99485358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.45127218"
                                 y3="-0.18812049"
                                 z3="2.42957568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.97625253"
                                 y3="-3.03835071"
                                 z3="-1.27671685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.48318657"
                                 y3="-1.39941039"
                                 z3="-2.85407037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.94296162"
                                 y3="0.19618142"
                                 z3="-2.28252518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.24527017"
                                 y3="-0.21223723"
                                 z3="-2.45165462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.21245287"
                                 y3="-2.48722688"
                                 z3="2.89226852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.97316897"
                                 y3="-3.92176995"
                                 z3="1.01729635">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a38" 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 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a41" 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:1.9437,.1301,-.906;-.9197,1.0469,-.4997;2.4631,1.1141,-.0244;.9882,-.4604,-.0381;.1268,.7512,.3936;1.1855,1.8717,.3832;2.9128,.2734,1.1885;1.8535,-.8437,1.181;3.5192,1.9627,-.7165;.275,-1.6098,-.6982;4.0725,3.0238,.2308;4.6493,1.1334,-1.3183;-2.2112,1.0635,.0605;-2.7625,-.3143,.3178;-3.2035,-1.1185,-.7417;-2.7804,-.8194,1.6117;-3.6352,-2.4093,-.4632;-3.2157,-.609,-2.1542;-3.2105,-2.1114,1.8777;-3.6359,-2.9105,.8311;-.2738,.5818,1.3998;.9208,2.6099,-.3767;1.2725,2.3901,1.339;2.9247,.8512,2.1134;3.9156,-.1313,1.047;2.3099,-1.8215,1.0204;1.2766,-.9077,2.1051;3.012,2.4782,-1.5406;.9912,-2.3806,-.9852;-.4461,-2.0569,-.0138;-.2598,-1.2922,-1.5909;4.5954,2.572,1.0764;4.7886,3.6636,-.2863;3.2898,3.6706,.6293;5.3251,1.7755,-1.8853;4.2724,.3675,-1.9936;5.2471,.6403,-.5495;-2.8403,1.6048,-.6498;-2.2266,1.6417,.9949;-2.4513,-.1881,2.4296;-3.9763,-3.0384,-1.2767;-3.4832,-1.3994,-2.8541;-3.943,.1962,-2.2825;-2.2453,-.2122,-2.4517;-3.2125,-2.4872,2.8923;-3.9732,-3.9218,1.0173;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.94367"
                        y3="0.130085"
                        z3="-0.90597"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.919741"
                        y3="1.046946"
                        z3="-0.499682"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.463089"
                        y3="1.114114"
                        z3="-0.024389"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.988161"
                        y3="-0.460426"
                        z3="-0.03812"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.126844"
                        y3="0.751237"
                        z3="0.393588"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.185535"
                        y3="1.871665"
                        z3="0.38321"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.912824"
                        y3="0.273397"
                        z3="1.188484"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.853489"
                        y3="-0.84367"
                        z3="1.180973"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.519206"
                        y3="1.962661"
                        z3="-0.716451"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.274986"
                        y3="-1.609807"
                        z3="-0.69815"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.072514"
                        y3="3.02377"
                        z3="0.230836"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.649316"
                        y3="1.133432"
                        z3="-1.318291"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.211163"
                        y3="1.063535"
                        z3="0.060538"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.762486"
                        y3="-0.314293"
                        z3="0.317783"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.20347"
                        y3="-1.118458"
                        z3="-0.741692"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.78038"
                        y3="-0.819368"
                        z3="1.611673"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.635166"
                        y3="-2.409303"
                        z3="-0.463196"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.215702"
                        y3="-0.608999"
                        z3="-2.154186"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.210546"
                        y3="-2.111417"
                        z3="1.877675"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.635909"
                        y3="-2.910475"
                        z3="0.831094"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.273825"
                        y3="0.581765"
                        z3="1.399814"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.920754"
                        y3="2.609933"
                        z3="-0.376699"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.2725"
                        y3="2.39012"
                        z3="1.33897"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.924701"
                        y3="0.851199"
                        z3="2.113362"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.915552"
                        y3="-0.131308"
                        z3="1.047001"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.309914"
                        y3="-1.821451"
                        z3="1.020433"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.276588"
                        y3="-0.90772"
                        z3="2.105082"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.011986"
                        y3="2.478165"
                        z3="-1.540573"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.991189"
                        y3="-2.380614"
                        z3="-0.985237"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.446054"
                        y3="-2.056932"
                        z3="-0.0138"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.259768"
                        y3="-1.292234"
                        z3="-1.590943"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.59536"
                        y3="2.572002"
                        z3="1.076426"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.788645"
                        y3="3.663585"
                        z3="-0.286311"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.289785"
                        y3="3.670578"
                        z3="0.629311"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.32506"
                        y3="1.775491"
                        z3="-1.885333"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.27235"
                        y3="0.36745"
                        z3="-1.993634"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.247111"
                        y3="0.640287"
                        z3="-0.5495"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.840308"
                        y3="1.604779"
                        z3="-0.649833"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.226587"
                        y3="1.641681"
                        z3="0.994854"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.451272"
                        y3="-0.18812"
                        z3="2.429576"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.976253"
                        y3="-3.038351"
                        z3="-1.276717"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.483187"
                        y3="-1.39941"
                        z3="-2.85407"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.942962"
                        y3="0.196181"
                        z3="-2.282525"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.24527"
                        y3="-0.212237"
                        z3="-2.451655"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.212453"
                        y3="-2.487227"
                        z3="2.892269"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.973169"
                        y3="-3.92177"
                        z3="1.017296"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a38" 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 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" 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:1.9437,.1301,-.906;-.9197,1.0469,-.4997;2.4631,1.1141,-.0244;.9882,-.4604,-.0381;.1268,.7512,.3936;1.1855,1.8717,.3832;2.9128,.2734,1.1885;1.8535,-.8437,1.181;3.5192,1.9627,-.7165;.275,-1.6098,-.6982;4.0725,3.0238,.2308;4.6493,1.1334,-1.3183;-2.2112,1.0635,.0605;-2.7625,-.3143,.3178;-3.2035,-1.1185,-.7417;-2.7804,-.8194,1.6117;-3.6352,-2.4093,-.4632;-3.2157,-.609,-2.1542;-3.2105,-2.1114,1.8777;-3.6359,-2.9105,.8311;-.2738,.5818,1.3998;.9208,2.6099,-.3767;1.2725,2.3901,1.339;2.9247,.8512,2.1134;3.9156,-.1313,1.047;2.3099,-1.8215,1.0204;1.2766,-.9077,2.1051;3.012,2.4782,-1.5406;.9912,-2.3806,-.9852;-.4461,-2.0569,-.0138;-.2598,-1.2922,-1.5909;4.5954,2.572,1.0764;4.7886,3.6636,-.2863;3.2898,3.6706,.6293;5.3251,1.7755,-1.8853;4.2724,.3674,-1.9936;5.2471,.6403,-.5495;-2.8403,1.6048,-.6498;-2.2266,1.6417,.9949;-2.4513,-.1881,2.4296;-3.9763,-3.0384,-1.2767;-3.4832,-1.3994,-2.8541;-3.943,.1962,-2.2825;-2.2453,-.2122,-2.4517;-3.2125,-2.4872,2.8923;-3.9732,-3.9218,1.0173;</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">-852.10103359</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1674.66263024</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2526.76366383</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4483.15894018</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1956.39527634</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1700.19870860</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">848.09767501</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00472040</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000040030282</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000040030282</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000080060565</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.354621422953</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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135.8785 136.1396 136.4513 136.7262 136.9636 137.1747 137.3210 137.7495 137.8016 138.3997 138.4651 138.7258 138.7534 139.5156 139.7350 139.9406 140.2097 140.3480 140.9106 141.2092 141.2794 141.5419 141.7714 141.9800 142.4851 142.8133 143.0851 143.3346 143.5912 143.8949 144.1288 144.5834 144.8412 145.0947 145.3401 145.4378 145.7409 146.0127 146.2824 146.3883 146.6673 146.8984 147.2269 147.4267 147.4827 147.6542 147.7389 147.9118 148.0796 148.2203 148.6739 148.8921 149.3012 149.4439 149.5326 149.7126 149.8534 150.0854 150.2955 150.5517 150.9756 151.1543 151.3794 151.7498 152.0059 152.1333 152.5524 152.7215 152.7726 152.9612 153.3437 153.6472 153.7716 154.1779 154.7564 155.0129 155.3153 155.7535 156.1618 156.2627 156.7102 156.7982 157.1710 157.4295 157.5737 157.8686 158.1831 158.5354 158.7362 158.7820 159.1065 159.4544 159.5613 160.2722 160.4384 160.8546 161.5204 161.8500 162.2677 162.5788 162.9009 163.4942 165.0857 165.8067 166.5996 166.8739 167.4612 167.8619 168.7301 169.0740 170.9453 175.9333 176.5730 179.6783 181.8518 183.0423 189.4759 190.6213 191.0763 194.4462 195.0982 197.7769 204.5605 205.3396 207.7199 210.8582 620.2444 620.3299 632.7810 634.8058 635.6788 636.1191 637.1183 637.3614 640.2402 641.1907 642.0553 644.4402 645.9639 647.4599 648.1574 649.4903 650.3385 659.4136 1215.5578 1218.9906</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">-0.360364 -0.337061 0.347779 0.436189 0.047839 -0.259523 -0.247136 -0.240028 -0.005661 -0.335295 -0.293412 -0.275301 0.009058 0.039217 -0.079453 -0.137086 -0.090067 -0.245660 -0.143744 -0.128081 0.050892 0.085999 0.081109 0.079436 0.095557 0.078032 0.075351 0.034449 0.091151 0.083292 0.104381 0.078771 0.089119 0.088891 0.083595 0.105707 0.064925 0.098858 0.083809 0.109914 0.104623 0.078703 0.097892 0.105562 0.123600 0.124172</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">8.3604 8.3371 5.6522 5.5638 5.9522 6.2595 6.2471 6.2400 6.0057 6.3353 6.2934 6.2753 5.9909 5.9608 6.0795 6.1371 6.0901 6.2457 6.1437 6.1281 0.9491 0.9140 0.9189 0.9206 0.9044 0.9220 0.9246 0.9656 0.9088 0.9167 0.8956 0.9212 0.9109 0.9111 0.9164 0.8943 0.9351 0.9011 0.9162 0.8901 0.8954 0.9213 0.9021 0.8944 0.8764 0.8758</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">-0.3604 -0.3371 0.3478 0.4362 0.0478 -0.2595 -0.2471 -0.2400 -0.0057 -0.3353 -0.2934 -0.2753 0.0091 0.0392 -0.0795 -0.1371 -0.0901 -0.2457 -0.1437 -0.1281 0.0509 0.0860 0.0811 0.0794 0.0956 0.0780 0.0754 0.0344 0.0912 0.0833 0.1044 0.0788 0.0891 0.0889 0.0836 0.1057 0.0649 0.0989 0.0838 0.1099 0.1046 0.0787 0.0979 0.1056 0.1236 0.1242</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0985 1.9633 3.7326 3.5683 4.0284 4.0572 3.9858 3.9956 3.7831 3.9508 3.9471 3.9436 3.9423 3.4576 3.8183 3.9130 3.9231 3.9202 3.9910 3.9792 1.0155 1.0426 1.0141 1.0155 1.0111 1.0177 1.0135 1.0232 1.0149 0.9957 1.0087 1.0006 1.0077 1.0047 1.0051 1.0179 1.0072 0.9940 0.9941 1.0088 1.0083 1.0081 0.9960 1.0070 1.0018 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0985 1.9633 3.7326 3.5683 4.0284 4.0572 3.9858 3.9956 3.7831 3.9508 3.9471 3.9436 3.9423 3.4576 3.8183 3.9130 3.9231 3.9202 3.9910 3.9792 1.0155 1.0426 1.0141 1.0155 1.0111 1.0177 1.0135 1.0232 1.0149 0.9957 1.0087 1.0006 1.0077 1.0047 1.0051 1.0179 1.0072 0.9940 0.9941 1.0088 1.0083 1.0081 0.9960 1.0070 1.0018 1.0001</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">0.9822 0.9953 0.9118 0.9640 0.9329 0.9284 0.8822 0.9338 0.9014 0.8300 0.9929 0.9860 1.0399 1.0161 0.9499 1.0083 1.0231 1.0228 1.0034 0.9302 0.9638 1.0200 1.0019 0.9896 1.0186 0.9850 0.9980 0.9958 0.9992 0.9952 0.9829 0.8696 1.0022 1.0382 1.3028 1.3528 1.4485 0.9609 1.4439 0.9875 1.4351 0.9751 0.9897 0.9943 0.9903 1.4474 0.9768 0.9770</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">-0.025006293</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.126039887186</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.91206 -14.17876 -0.26670 4.90961 -4.88268 0.02693 -0.64372 1.32529 0.68158</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.73240</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.86160</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
