<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.758712"
                        y3="-0.952377"
                        z3="-0.251614"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.045946"
                        y3="-0.095513"
                        z3="1.688847"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.690032"
                        y3="1.609557"
                        z3="-0.353919"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.539551"
                        y3="0.634297"
                        z3="0.385055"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.279074"
                        y3="0.141716"
                        z3="-0.292702"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.92092"
                        y3="2.648268"
                        z3="0.424199"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.128401"
                        y3="2.092345"
                        z3="-1.714605"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.865506"
                        y3="0.189586"
                        z3="-0.11824"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.126943"
                        y3="-0.291552"
                        z3="0.508194"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.379524"
                        y3="-1.028645"
                        z3="0.069329"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.664138"
                        y3="-2.120248"
                        z3="0.8038"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.730592"
                        y3="-1.397616"
                        z3="-0.461411"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.981057"
                        y3="-1.346109"
                        z3="0.367676"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.953864"
                        y3="-0.194836"
                        z3="0.569291"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.568208"
                        y3="-2.367724"
                        z3="-0.495484"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.990403"
                        y3="-0.49553"
                        z3="1.606034"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.842578"
                        y3="0.931429"
                        z3="-0.132557"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.707304"
                        y3="2.148249"
                        z3="-0.04279"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.084485"
                        y3="-3.207084"
                        z3="-1.181087"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.364631"
                        y3="2.474774"
                        z3="-1.38058"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.454078"
                        y3="0.698203"
                        z3="1.467397"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.409957"
                        y3="-0.401567"
                        z3="-1.221682"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.514232"
                        y3="3.56177"
                        z3="0.495318"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.015397"
                        y3="2.903541"
                        z3="-0.076855"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.68644"
                        y3="2.3371"
                        z3="1.440049"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.266913"
                        y3="2.428424"
                        z3="-2.294268"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.81167"
                        y3="2.938649"
                        z3="-1.619974"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.633304"
                        y3="1.318549"
                        z3="-2.292523"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.455523"
                        y3="0.92311"
                        z3="-0.660573"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.723896"
                        y3="-1.798894"
                        z3="1.24841"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.450154"
                        y3="-2.957649"
                        z3="0.134283"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.29273"
                        y3="-2.520525"
                        z3="1.602941"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.663972"
                        y3="-2.25803"
                        z3="-1.13223"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.195808"
                        y3="-0.578236"
                        z3="-1.009055"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.403855"
                        y3="-1.690408"
                        z3="0.348093"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.772116"
                        y3="-1.803096"
                        z3="1.342131"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.446311"
                        y3="-1.473361"
                        z3="1.434609"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.539041"
                        y3="-0.531412"
                        z3="2.600693"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.792296"
                        y3="0.238376"
                        z3="1.628512"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.043358"
                        y3="1.012614"
                        z3="-0.864834"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.080811"
                        y3="2.994471"
                        z3="0.256534"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.471301"
                        y3="2.046229"
                        z3="0.728088"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.539518"
                        y3="-3.950676"
                        z3="-1.797002"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.033261"
                        y3="1.673926"
                        z3="-1.698408"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.9505"
                        y3="3.391885"
                        z3="-1.313672"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.61974"
                        y3="2.615146"
                        z3="-2.165367"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.7587,-.9524,-.2516;-.0459,-.0955,1.6888;1.69,1.6096,-.3539;2.5396,.6343,.3851;1.2791,.1417,-.2927;.9209,2.6483,.4242;2.1284,2.0923,-1.7146;3.8655,.1896,-.1182;.1269,-.2916,.5082;4.3795,-1.0286,.0693;3.6641,-2.1202,.8038;5.7306,-1.3976,-.4614;-1.9811,-1.3461,.3677;-2.9539,-.1948,.5693;-2.5682,-2.3677,-.4955;-3.9904,-.4955,1.606;-2.8426,.9314,-.1326;-3.7073,2.1482,-.0428;-3.0845,-3.2071,-1.1811;-4.3646,2.4748,-1.3806;2.4541,.6982,1.4674;1.41,-.4016,-1.2217;1.5142,3.5618,.4953;-.0154,2.9035,-.0769;.6864,2.3371,1.44;1.2669,2.4284,-2.2943;2.8117,2.9386,-1.62;2.6333,1.3185,-2.2925;4.4555,.9231,-.6606;2.7239,-1.7989,1.2484;3.4502,-2.9576,.1343;4.2927,-2.5205,1.6029;5.664,-2.258,-1.1322;6.1958,-.5782,-1.0091;6.4039,-1.6904,.3481;-1.7721,-1.8031,1.3421;-4.4463,-1.4734,1.4346;-3.539,-.5314,2.6007;-4.7923,.2384,1.6285;-2.0434,1.0126,-.8648;-3.0808,2.9945,.2565;-4.4713,2.0462,.7281;-3.5395,-3.9507,-1.797;-5.0333,1.6739,-1.6984;-4.9505,3.3919,-1.3137;-3.6197,2.6151,-2.1654;</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">1565.3113623950 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.063e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.938 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">0.884 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.835 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.75871193"
                                 y3="-0.95237652"
                                 z3="-0.25161409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.04594558"
                                 y3="-0.09551288"
                                 z3="1.68884679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.69003206"
                                 y3="1.60955682"
                                 z3="-0.35391888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.53955126"
                                 y3="0.63429712"
                                 z3="0.38505476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.27907388"
                                 y3="0.14171609"
                                 z3="-0.29270192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.92091952"
                                 y3="2.64826847"
                                 z3="0.42419917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.12840134"
                                 y3="2.09234491"
                                 z3="-1.7146053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.86550583"
                                 y3="0.1895862"
                                 z3="-0.11824003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.1269426"
                                 y3="-0.2915523"
                                 z3="0.50819383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.37952405"
                                 y3="-1.02864547"
                                 z3="0.06932923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.66413776"
                                 y3="-2.12024835"
                                 z3="0.80379968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.73059223"
                                 y3="-1.39761568"
                                 z3="-0.46141077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.98105707"
                                 y3="-1.34610933"
                                 z3="0.36767596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.95386431"
                                 y3="-0.19483587"
                                 z3="0.5692909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.56820818"
                                 y3="-2.36772421"
                                 z3="-0.4954844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.99040321"
                                 y3="-0.4955303"
                                 z3="1.60603421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.84257794"
                                 y3="0.93142913"
                                 z3="-0.1325572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.70730413"
                                 y3="2.14824937"
                                 z3="-0.04279032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.08448519"
                                 y3="-3.20708402"
                                 z3="-1.18108669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.36463142"
                                 y3="2.47477405"
                                 z3="-1.38058027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.45407805"
                                 y3="0.69820283"
                                 z3="1.46739717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.40995676"
                                 y3="-0.40156658"
                                 z3="-1.22168212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.51423167"
                                 y3="3.56176999"
                                 z3="0.49531752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.01539727"
                                 y3="2.90354128"
                                 z3="-0.07685469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.6864405"
                                 y3="2.33710033"
                                 z3="1.4400487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.26691296"
                                 y3="2.4284236"
                                 z3="-2.29426756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.81166996"
                                 y3="2.93864925"
                                 z3="-1.61997438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.63330438"
                                 y3="1.31854931"
                                 z3="-2.29252294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.45552303"
                                 y3="0.92311046"
                                 z3="-0.66057271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.72389558"
                                 y3="-1.79889441"
                                 z3="1.24841001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.45015402"
                                 y3="-2.9576491"
                                 z3="0.13428348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.29272955"
                                 y3="-2.52052509"
                                 z3="1.60294098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.66397216"
                                 y3="-2.25803021"
                                 z3="-1.13223034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.19580763"
                                 y3="-0.57823554"
                                 z3="-1.00905468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.40385462"
                                 y3="-1.69040761"
                                 z3="0.3480927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.77211637"
                                 y3="-1.80309593"
                                 z3="1.34213064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.44631112"
                                 y3="-1.47336116"
                                 z3="1.43460932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.5390411"
                                 y3="-0.53141193"
                                 z3="2.60069278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.792296"
                                 y3="0.23837582"
                                 z3="1.62851249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.04335849"
                                 y3="1.01261434"
                                 z3="-0.86483376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.08081111"
                                 y3="2.9944711"
                                 z3="0.25653428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.47130129"
                                 y3="2.04622907"
                                 z3="0.7280876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.53951787"
                                 y3="-3.95067648"
                                 z3="-1.79700195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.03326107"
                                 y3="1.67392616"
                                 z3="-1.6984083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.9505"
                                 y3="3.39188469"
                                 z3="-1.31367205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.61974043"
                                 y3="2.6151456"
                                 z3="-2.16536668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.7587,-.9524,-.2516;-.0459,-.0955,1.6888;1.69,1.6096,-.3539;2.5396,.6343,.3851;1.2791,.1417,-.2927;.9209,2.6483,.4242;2.1284,2.0923,-1.7146;3.8655,.1896,-.1182;.1269,-.2916,.5082;4.3795,-1.0286,.0693;3.6641,-2.1202,.8038;5.7306,-1.3976,-.4614;-1.9811,-1.3461,.3677;-2.9539,-.1948,.5693;-2.5682,-2.3677,-.4955;-3.9904,-.4955,1.606;-2.8426,.9314,-.1326;-3.7073,2.1482,-.0428;-3.0845,-3.2071,-1.1811;-4.3646,2.4748,-1.3806;2.4541,.6982,1.4674;1.41,-.4016,-1.2217;1.5142,3.5618,.4953;-.0154,2.9035,-.0769;.6864,2.3371,1.44;1.2669,2.4284,-2.2943;2.8117,2.9386,-1.62;2.6333,1.3185,-2.2925;4.4555,.9231,-.6606;2.7239,-1.7989,1.2484;3.4502,-2.9576,.1343;4.2927,-2.5205,1.6029;5.664,-2.258,-1.1322;6.1958,-.5782,-1.0091;6.4039,-1.6904,.3481;-1.7721,-1.8031,1.3421;-4.4463,-1.4734,1.4346;-3.539,-.5314,2.6007;-4.7923,.2384,1.6285;-2.0434,1.0126,-.8648;-3.0808,2.9945,.2565;-4.4713,2.0462,.7281;-3.5395,-3.9507,-1.797;-5.0333,1.6739,-1.6984;-4.9505,3.3919,-1.3137;-3.6197,2.6151,-2.1654;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.758712"
                        y3="-0.952377"
                        z3="-0.251614"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.045946"
                        y3="-0.095513"
                        z3="1.688847"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.690032"
                        y3="1.609557"
                        z3="-0.353919"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.539551"
                        y3="0.634297"
                        z3="0.385055"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.279074"
                        y3="0.141716"
                        z3="-0.292702"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.92092"
                        y3="2.648268"
                        z3="0.424199"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.128401"
                        y3="2.092345"
                        z3="-1.714605"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.865506"
                        y3="0.189586"
                        z3="-0.11824"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.126943"
                        y3="-0.291552"
                        z3="0.508194"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.379524"
                        y3="-1.028645"
                        z3="0.069329"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.664138"
                        y3="-2.120248"
                        z3="0.8038"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.730592"
                        y3="-1.397616"
                        z3="-0.461411"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.981057"
                        y3="-1.346109"
                        z3="0.367676"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.953864"
                        y3="-0.194836"
                        z3="0.569291"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.568208"
                        y3="-2.367724"
                        z3="-0.495484"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.990403"
                        y3="-0.49553"
                        z3="1.606034"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.842578"
                        y3="0.931429"
                        z3="-0.132557"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.707304"
                        y3="2.148249"
                        z3="-0.04279"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.084485"
                        y3="-3.207084"
                        z3="-1.181087"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.364631"
                        y3="2.474774"
                        z3="-1.38058"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.454078"
                        y3="0.698203"
                        z3="1.467397"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.409957"
                        y3="-0.401567"
                        z3="-1.221682"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.514232"
                        y3="3.56177"
                        z3="0.495318"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.015397"
                        y3="2.903541"
                        z3="-0.076855"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.68644"
                        y3="2.3371"
                        z3="1.440049"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.266913"
                        y3="2.428424"
                        z3="-2.294268"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.81167"
                        y3="2.938649"
                        z3="-1.619974"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.633304"
                        y3="1.318549"
                        z3="-2.292523"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.455523"
                        y3="0.92311"
                        z3="-0.660573"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.723896"
                        y3="-1.798894"
                        z3="1.24841"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.450154"
                        y3="-2.957649"
                        z3="0.134283"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.29273"
                        y3="-2.520525"
                        z3="1.602941"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.663972"
                        y3="-2.25803"
                        z3="-1.13223"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.195808"
                        y3="-0.578236"
                        z3="-1.009055"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.403855"
                        y3="-1.690408"
                        z3="0.348093"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.772116"
                        y3="-1.803096"
                        z3="1.342131"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.446311"
                        y3="-1.473361"
                        z3="1.434609"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.539041"
                        y3="-0.531412"
                        z3="2.600693"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.792296"
                        y3="0.238376"
                        z3="1.628512"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.043358"
                        y3="1.012614"
                        z3="-0.864834"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.080811"
                        y3="2.994471"
                        z3="0.256534"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.471301"
                        y3="2.046229"
                        z3="0.728088"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.539518"
                        y3="-3.950676"
                        z3="-1.797002"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.033261"
                        y3="1.673926"
                        z3="-1.698408"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.9505"
                        y3="3.391885"
                        z3="-1.313672"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.61974"
                        y3="2.615146"
                        z3="-2.165367"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.7587,-.9524,-.2516;-.0459,-.0955,1.6888;1.69,1.6096,-.3539;2.5396,.6343,.3851;1.2791,.1417,-.2927;.9209,2.6483,.4242;2.1284,2.0923,-1.7146;3.8655,.1896,-.1182;.1269,-.2916,.5082;4.3795,-1.0286,.0693;3.6641,-2.1202,.8038;5.7306,-1.3976,-.4614;-1.9811,-1.3461,.3677;-2.9539,-.1948,.5693;-2.5682,-2.3677,-.4955;-3.9904,-.4955,1.606;-2.8426,.9314,-.1326;-3.7073,2.1482,-.0428;-3.0845,-3.2071,-1.1811;-4.3646,2.4748,-1.3806;2.4541,.6982,1.4674;1.41,-.4016,-1.2217;1.5142,3.5618,.4953;-.0154,2.9035,-.0769;.6864,2.3371,1.44;1.2669,2.4284,-2.2943;2.8117,2.9386,-1.62;2.6333,1.3185,-2.2925;4.4555,.9231,-.6606;2.7239,-1.7989,1.2484;3.4502,-2.9576,.1343;4.2927,-2.5205,1.6029;5.664,-2.258,-1.1322;6.1958,-.5782,-1.0091;6.4039,-1.6904,.3481;-1.7721,-1.8031,1.3421;-4.4463,-1.4734,1.4346;-3.539,-.5314,2.6007;-4.7923,.2384,1.6285;-2.0434,1.0126,-.8648;-3.0808,2.9945,.2565;-4.4713,2.0462,.7281;-3.5395,-3.9507,-1.797;-5.0333,1.6739,-1.6984;-4.9505,3.3919,-1.3137;-3.6197,2.6151,-2.1654;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2799</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2123.1396</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1291.0684</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-851.99737179</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1565.31136239</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2417.30873418</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4264.22339874</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1846.91466456</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02495809</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1699.97423271</scalar>
                  <scalar dataType="xsd:double"
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135.7194 135.7646 136.0306 136.7665 136.8593 137.1250 137.8696 138.2666 138.5246 138.8249 138.9896 139.2078 139.5821 139.9498 140.0501 140.3150 140.6855 140.9440 140.9664 141.4015 141.6634 141.7548 141.9057 142.2384 142.5437 142.7840 143.2550 143.3889 143.7547 143.8127 144.1349 144.3431 144.4372 144.8128 144.9886 145.2938 145.4012 145.6215 145.9041 146.3293 146.4845 146.6068 146.8398 146.9361 147.1395 147.4624 147.6796 147.7990 148.0053 148.0940 148.5855 148.5890 148.6811 149.0736 149.1866 149.2973 149.4498 149.6821 149.8625 149.9972 150.1816 150.2319 150.3023 150.4620 150.7817 151.0600 151.3847 151.5463 151.6501 151.7509 151.9719 152.4674 152.8119 153.0157 153.1609 153.5864 153.6992 154.2240 154.2935 154.5606 154.6706 154.9870 155.3359 156.0738 156.3127 156.8254 157.0422 157.5145 157.5444 157.8870 157.9655 158.1149 158.6054 158.8911 159.0236 159.0664 159.2318 159.7926 159.9352 160.3014 160.4345 160.7346 161.6164 161.8113 162.0313 164.5662 165.9564 167.2931 168.6105 169.0357 172.1034 173.2875 175.6363 178.4084 178.7855 182.2730 186.8022 187.6293 189.3182 192.5929 193.7039 196.1603 199.0870 205.1309 207.7372 621.3357 621.7561 626.2778 631.0721 632.0674 638.7390 639.1674 641.2694 642.1239 642.7489 643.5490 645.0394 646.0255 647.8515 648.4627 650.7501 651.6653 652.3611 1202.3382 1213.6644</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">-0.295512 -0.487528 0.161370 -0.020661 -0.099826 -0.276910 -0.288732 -0.301996 0.378628 -0.011018 -0.243428 -0.229141 0.184698 -0.090779 -0.580845 -0.252651 -0.156540 -0.078214 0.239754 -0.264254 0.104554 0.095457 0.101792 0.095083 0.094392 0.098841 0.100632 0.093819 0.124669 0.079457 0.100563 0.101099 0.094889 0.089952 0.096441 0.126849 0.101803 0.105578 0.097748 0.122041 0.072616 0.069217 0.286557 0.083197 0.090882 0.085457</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">8.2955 8.4875 5.8386 6.0207 6.0998 6.2769 6.2887 6.3020 5.6214 6.0110 6.2434 6.2291 5.8153 6.0908 6.5808 6.2527 6.1565 6.0782 5.7602 6.2643 0.8954 0.9045 0.8982 0.9049 0.9056 0.9012 0.8994 0.9062 0.8753 0.9205 0.8994 0.8989 0.9051 0.9100 0.9036 0.8732 0.8982 0.8944 0.9023 0.8780 0.9274 0.9308 0.7134 0.9168 0.9091 0.9145</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">-0.2955 -0.4875 0.1614 -0.0207 -0.0998 -0.2769 -0.2887 -0.3020 0.3786 -0.0110 -0.2434 -0.2291 0.1847 -0.0908 -0.5808 -0.2527 -0.1565 -0.0782 0.2398 -0.2643 0.1046 0.0955 0.1018 0.0951 0.0944 0.0988 0.1006 0.0938 0.1247 0.0795 0.1006 0.1011 0.0949 0.0900 0.0964 0.1268 0.1018 0.1056 0.0977 0.1220 0.0726 0.0692 0.2866 0.0832 0.0909 0.0855</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1056 2.0071 3.6942 3.8364 3.8086 3.8837 3.9056 3.8921 4.1600 3.7018 3.9363 3.9298 3.8244 3.7454 4.0567 3.9493 3.8434 3.9078 3.3622 3.9120 1.0252 1.0325 1.0028 1.0009 1.0162 1.0030 0.9993 1.0017 1.0028 1.0161 0.9980 0.9997 0.9963 1.0061 0.9961 1.0130 0.9973 0.9971 1.0069 1.0158 1.0062 1.0140 0.9453 1.0034 1.0049 1.0024</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1056 2.0071 3.6942 3.8364 3.8086 3.8837 3.9056 3.8921 4.1600 3.7018 3.9363 3.9298 3.8244 3.7454 4.0567 3.9493 3.8434 3.9078 3.3622 3.9120 1.0252 1.0325 1.0028 1.0009 1.0162 1.0030 0.9993 1.0017 1.0028 1.0161 0.9980 0.9997 0.9963 1.0061 0.9961 1.0130 0.9973 0.9971 1.0069 1.0158 1.0062 1.0140 0.9453 1.0034 1.0049 1.0024</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.1316 0.8411 1.8613 0.9614 0.8346 0.9390 0.9241 0.9186 0.9550 1.0037 1.0194 1.0199 0.9903 0.9972 0.9872 0.9889 0.9963 0.9933 1.8605 0.9968 0.9593 0.9619 1.0010 0.9824 0.9845 0.9798 0.9991 0.9823 0.8840 1.3407 -0.2180 0.9857 0.9746 1.8309 2.5910 0.9733 0.9851 0.9983 0.9642 0.9825 0.9226 0.9959 1.0177 0.9321 0.9888 0.9957 0.9951</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 8 0 12 1 8 2 3 2 4 2 5 2 6 3 4 3 7 3 20 4 8 4 21 5 22 5 23 5 24 6 25 6 26 6 27 7 9 7 28 9 10 9 11 10 29 10 30 10 31 11 32 11 33 11 34 12 13 12 14 12 18 12 35 13 15 13 16 14 18 15 36 15 37 15 38 16 17 16 39 17 19 17 40 17 41 18 42 19 43 19 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021275277</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.018647062634</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.19720 -4.11267 0.08453 10.46004 -10.33901 0.12103 -3.38735 2.60383 -0.78352</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.79731</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.02660</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
