<?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="-0.789807"
                        y3="-0.985082"
                        z3="-0.276348"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.18675"
                        y3="0.130383"
                        z3="1.566298"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.659189"
                        y3="1.586503"
                        z3="-0.569388"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.459862"
                        y3="0.697027"
                        z3="0.319293"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.231349"
                        y3="0.137591"
                        z3="-0.365009"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.862921"
                        y3="2.712902"
                        z3="0.040777"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.182867"
                        y3="1.908662"
                        z3="-1.947936"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.812352"
                        y3="0.214363"
                        z3="-0.065545"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.043428"
                        y3="-0.209693"
                        z3="0.431246"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.286336"
                        y3="-1.014239"
                        z3="0.156001"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.497181"
                        y3="-2.097871"
                        z3="0.824343"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.669665"
                        y3="-1.403376"
                        z3="-0.267916"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.000762"
                        y3="-1.389678"
                        z3="0.356537"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.059309"
                        y3="-0.29986"
                        z3="0.408077"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.49224"
                        y3="-2.541117"
                        z3="-0.396834"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.104411"
                        y3="-0.561636"
                        z3="1.446819"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.012962"
                        y3="0.74747"
                        z3="-0.412959"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.964391"
                        y3="1.902149"
                        z3="-0.455112"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.935102"
                        y3="-3.482749"
                        z3="-0.995164"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.3585"
                        y3="3.155478"
                        z3="0.171773"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.319441"
                        y3="0.88325"
                        z3="1.382062"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.402756"
                        y3="-0.509627"
                        z3="-1.217874"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.024892"
                        y3="2.936295"
                        z3="-0.554944"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.539924"
                        y3="2.509863"
                        z3="1.059856"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.472626"
                        y3="3.61849"
                        z3="0.068064"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.86309"
                        y3="2.762376"
                        z3="-1.912511"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.720655"
                        y3="1.074276"
                        z3="-2.398519"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.361585"
                        y3="2.170985"
                        z3="-2.617767"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.464494"
                        y3="0.938345"
                        z3="-0.54704"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.551003"
                        y3="-1.752714"
                        z3="1.237301"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.281287"
                        y3="-2.909134"
                        z3="0.123254"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.072788"
                        y3="-2.543105"
                        z3="1.63974"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.272073"
                        y3="-1.714274"
                        z3="0.589639"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.643602"
                        y3="-2.256959"
                        z3="-0.950904"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.192804"
                        y3="-0.588952"
                        z3="-0.769387"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.787926"
                        y3="-1.72022"
                        z3="1.380338"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.667995"
                        y3="-0.518305"
                        z3="2.448192"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.923758"
                        y3="0.152487"
                        z3="1.411987"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.534888"
                        y3="-1.559983"
                        z3="1.335633"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.186947"
                        y3="0.822325"
                        z3="-1.11488"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.90738"
                        y3="1.666906"
                        z3="0.039924"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.210279"
                        y3="2.112306"
                        z3="-1.499781"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.328255"
                        y3="-4.316524"
                        z3="-1.53265"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.040721"
                        y3="4.003016"
                        z3="0.090017"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.142459"
                        y3="3.001502"
                        z3="1.230083"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.424495"
                        y3="3.436059"
                        z3="-0.318635"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a4" 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 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.7898,-.9851,-.2763;-.1867,.1304,1.5663;1.6592,1.5865,-.5694;2.4599,.697,.3193;1.2313,.1376,-.365;.8629,2.7129,.0408;2.1829,1.9087,-1.9479;3.8124,.2144,-.0655;.0434,-.2097,.4312;4.2863,-1.0142,.156;3.4972,-2.0979,.8243;5.6697,-1.4034,-.2679;-2.0008,-1.3897,.3565;-3.0593,-.2999,.4081;-2.4922,-2.5411,-.3968;-4.1044,-.5616,1.4468;-3.013,.7475,-.413;-3.9644,1.9021,-.4551;-2.9351,-3.4827,-.9952;-3.3585,3.1555,.1718;2.3194,.8832,1.3821;1.4028,-.5096,-1.2179;-.0249,2.9363,-.5549;.5399,2.5099,1.0599;1.4726,3.6185,.0681;2.8631,2.7624,-1.9125;2.7207,1.0743,-2.3985;1.3616,2.171,-2.6178;4.4645,.9383,-.547;2.551,-1.7527,1.2373;3.2813,-2.9091,.1233;4.0728,-2.5431,1.6397;6.2721,-1.7143,.5896;5.6436,-2.257,-.9509;6.1928,-.589,-.7694;-1.7879,-1.7202,1.3803;-3.668,-.5183,2.4482;-4.9238,.1525,1.412;-4.5349,-1.56,1.3356;-2.1869,.8223,-1.1149;-4.9074,1.6669,.0399;-4.2103,2.1123,-1.4998;-3.3283,-4.3165,-1.5327;-4.0407,4.003,.09;-3.1425,3.0015,1.2301;-2.4245,3.4361,-.3186;</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">1572.2680687546 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">1.070e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.583 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">0.501 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.090 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="-0.78980743"
                                 y3="-0.98508174"
                                 z3="-0.27634776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.18674995"
                                 y3="0.13038331"
                                 z3="1.56629848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.65918856"
                                 y3="1.58650264"
                                 z3="-0.56938798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.45986194"
                                 y3="0.69702666"
                                 z3="0.31929308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.23134868"
                                 y3="0.13759147"
                                 z3="-0.36500886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.8629213"
                                 y3="2.71290248"
                                 z3="0.04077723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.18286743"
                                 y3="1.90866173"
                                 z3="-1.94793636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.81235249"
                                 y3="0.21436324"
                                 z3="-0.06554523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.0434283"
                                 y3="-0.20969291"
                                 z3="0.4312455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.28633607"
                                 y3="-1.01423932"
                                 z3="0.15600071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.49718052"
                                 y3="-2.09787149"
                                 z3="0.82434316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.66966457"
                                 y3="-1.40337647"
                                 z3="-0.26791604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.00076161"
                                 y3="-1.3896783"
                                 z3="0.3565366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.05930907"
                                 y3="-0.29985986"
                                 z3="0.40807726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.49224016"
                                 y3="-2.54111723"
                                 z3="-0.3968341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.10441106"
                                 y3="-0.56163565"
                                 z3="1.44681911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.01296225"
                                 y3="0.7474698"
                                 z3="-0.41295929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.96439114"
                                 y3="1.90214912"
                                 z3="-0.45511211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.93510205"
                                 y3="-3.48274894"
                                 z3="-0.99516445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.35850033"
                                 y3="3.15547835"
                                 z3="0.17177263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.31944072"
                                 y3="0.88324993"
                                 z3="1.38206171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.40275581"
                                 y3="-0.50962666"
                                 z3="-1.21787373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.02489211"
                                 y3="2.93629463"
                                 z3="-0.55494414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.53992409"
                                 y3="2.50986281"
                                 z3="1.05985561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.47262646"
                                 y3="3.61848971"
                                 z3="0.06806449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.86309043"
                                 y3="2.76237607"
                                 z3="-1.91251082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.72065507"
                                 y3="1.07427608"
                                 z3="-2.39851903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.36158526"
                                 y3="2.17098491"
                                 z3="-2.61776749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.46449382"
                                 y3="0.93834538"
                                 z3="-0.54704035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.55100327"
                                 y3="-1.75271357"
                                 z3="1.23730144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.28128722"
                                 y3="-2.90913351"
                                 z3="0.12325406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.0727882"
                                 y3="-2.5431047"
                                 z3="1.63974042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.27207295"
                                 y3="-1.71427375"
                                 z3="0.58963853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.64360175"
                                 y3="-2.25695917"
                                 z3="-0.95090374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.1928036"
                                 y3="-0.58895176"
                                 z3="-0.76938696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.7879256"
                                 y3="-1.72022028"
                                 z3="1.38033804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.66799516"
                                 y3="-0.51830528"
                                 z3="2.44819191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.92375816"
                                 y3="0.1524873"
                                 z3="1.41198705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.53488758"
                                 y3="-1.55998275"
                                 z3="1.33563289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.18694739"
                                 y3="0.82232477"
                                 z3="-1.11488048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.90738046"
                                 y3="1.66690617"
                                 z3="0.03992376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.21027879"
                                 y3="2.11230646"
                                 z3="-1.49978078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.32825525"
                                 y3="-4.31652403"
                                 z3="-1.53265033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.04072142"
                                 y3="4.00301577"
                                 z3="0.09001682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.14245869"
                                 y3="3.00150178"
                                 z3="1.23008349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.42449453"
                                 y3="3.43605909"
                                 z3="-0.31863539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a4" 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 a24" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" 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 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.7898,-.9851,-.2763;-.1867,.1304,1.5663;1.6592,1.5865,-.5694;2.4599,.697,.3193;1.2313,.1376,-.365;.8629,2.7129,.0408;2.1829,1.9087,-1.9479;3.8124,.2144,-.0655;.0434,-.2097,.4312;4.2863,-1.0142,.156;3.4972,-2.0979,.8243;5.6697,-1.4034,-.2679;-2.0008,-1.3897,.3565;-3.0593,-.2999,.4081;-2.4922,-2.5411,-.3968;-4.1044,-.5616,1.4468;-3.013,.7475,-.413;-3.9644,1.9021,-.4551;-2.9351,-3.4827,-.9952;-3.3585,3.1555,.1718;2.3194,.8832,1.3821;1.4028,-.5096,-1.2179;-.0249,2.9363,-.5549;.5399,2.5099,1.0599;1.4726,3.6185,.0681;2.8631,2.7624,-1.9125;2.7207,1.0743,-2.3985;1.3616,2.171,-2.6178;4.4645,.9383,-.547;2.551,-1.7527,1.2373;3.2813,-2.9091,.1233;4.0728,-2.5431,1.6397;6.2721,-1.7143,.5896;5.6436,-2.257,-.9509;6.1928,-.589,-.7694;-1.7879,-1.7202,1.3803;-3.668,-.5183,2.4482;-4.9238,.1525,1.412;-4.5349,-1.56,1.3356;-2.1869,.8223,-1.1149;-4.9074,1.6669,.0399;-4.2103,2.1123,-1.4998;-3.3283,-4.3165,-1.5327;-4.0407,4.003,.09;-3.1425,3.0015,1.2301;-2.4245,3.4361,-.3186;</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 "1-OCTANOL"</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="-0.789807"
                        y3="-0.985082"
                        z3="-0.276348"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.18675"
                        y3="0.130383"
                        z3="1.566298"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.659189"
                        y3="1.586503"
                        z3="-0.569388"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.459862"
                        y3="0.697027"
                        z3="0.319293"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.231349"
                        y3="0.137591"
                        z3="-0.365009"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.862921"
                        y3="2.712902"
                        z3="0.040777"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.182867"
                        y3="1.908662"
                        z3="-1.947936"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.812352"
                        y3="0.214363"
                        z3="-0.065545"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.043428"
                        y3="-0.209693"
                        z3="0.431246"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.286336"
                        y3="-1.014239"
                        z3="0.156001"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.497181"
                        y3="-2.097871"
                        z3="0.824343"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.669665"
                        y3="-1.403376"
                        z3="-0.267916"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.000762"
                        y3="-1.389678"
                        z3="0.356537"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.059309"
                        y3="-0.29986"
                        z3="0.408077"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.49224"
                        y3="-2.541117"
                        z3="-0.396834"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.104411"
                        y3="-0.561636"
                        z3="1.446819"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.012962"
                        y3="0.74747"
                        z3="-0.412959"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.964391"
                        y3="1.902149"
                        z3="-0.455112"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.935102"
                        y3="-3.482749"
                        z3="-0.995164"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.3585"
                        y3="3.155478"
                        z3="0.171773"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.319441"
                        y3="0.88325"
                        z3="1.382062"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.402756"
                        y3="-0.509627"
                        z3="-1.217874"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.024892"
                        y3="2.936295"
                        z3="-0.554944"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.539924"
                        y3="2.509863"
                        z3="1.059856"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.472626"
                        y3="3.61849"
                        z3="0.068064"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.86309"
                        y3="2.762376"
                        z3="-1.912511"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.720655"
                        y3="1.074276"
                        z3="-2.398519"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.361585"
                        y3="2.170985"
                        z3="-2.617767"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.464494"
                        y3="0.938345"
                        z3="-0.54704"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.551003"
                        y3="-1.752714"
                        z3="1.237301"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.281287"
                        y3="-2.909134"
                        z3="0.123254"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.072788"
                        y3="-2.543105"
                        z3="1.63974"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.272073"
                        y3="-1.714274"
                        z3="0.589639"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.643602"
                        y3="-2.256959"
                        z3="-0.950904"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.192804"
                        y3="-0.588952"
                        z3="-0.769387"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.787926"
                        y3="-1.72022"
                        z3="1.380338"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.667995"
                        y3="-0.518305"
                        z3="2.448192"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.923758"
                        y3="0.152487"
                        z3="1.411987"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.534888"
                        y3="-1.559983"
                        z3="1.335633"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.186947"
                        y3="0.822325"
                        z3="-1.11488"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.90738"
                        y3="1.666906"
                        z3="0.039924"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.210279"
                        y3="2.112306"
                        z3="-1.499781"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.328255"
                        y3="-4.316524"
                        z3="-1.53265"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.040721"
                        y3="4.003016"
                        z3="0.090017"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.142459"
                        y3="3.001502"
                        z3="1.230083"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.424495"
                        y3="3.436059"
                        z3="-0.318635"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a4" 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 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.7898,-.9851,-.2763;-.1867,.1304,1.5663;1.6592,1.5865,-.5694;2.4599,.697,.3193;1.2313,.1376,-.365;.8629,2.7129,.0408;2.1829,1.9087,-1.9479;3.8124,.2144,-.0655;.0434,-.2097,.4312;4.2863,-1.0142,.156;3.4972,-2.0979,.8243;5.6697,-1.4034,-.2679;-2.0008,-1.3897,.3565;-3.0593,-.2999,.4081;-2.4922,-2.5411,-.3968;-4.1044,-.5616,1.4468;-3.013,.7475,-.413;-3.9644,1.9021,-.4551;-2.9351,-3.4827,-.9952;-3.3585,3.1555,.1718;2.3194,.8832,1.3821;1.4028,-.5096,-1.2179;-.0249,2.9363,-.5549;.5399,2.5099,1.0599;1.4726,3.6185,.0681;2.8631,2.7624,-1.9125;2.7207,1.0743,-2.3985;1.3616,2.171,-2.6178;4.4645,.9383,-.547;2.551,-1.7527,1.2373;3.2813,-2.9091,.1233;4.0728,-2.5431,1.6397;6.2721,-1.7143,.5896;5.6436,-2.257,-.9509;6.1928,-.589,-.7694;-1.7879,-1.7202,1.3803;-3.668,-.5183,2.4482;-4.9238,.1525,1.412;-4.5349,-1.56,1.3356;-2.1869,.8223,-1.1149;-4.9074,1.6669,.0399;-4.2103,2.1123,-1.4998;-3.3283,-4.3165,-1.5327;-4.0407,4.003,.09;-3.1425,3.0015,1.2301;-2.4245,3.4361,-.3186;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2795</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2139.5717</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1289.1043</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-852.00963880</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1572.26806875</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2424.27770756</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4278.04771248</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1853.77000492</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02102785</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1699.97414431</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">847.96450550</scalar>
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135.6958 135.9417 136.1297 136.5387 136.9232 137.2308 137.8235 138.2981 138.3958 138.6455 138.8836 139.0793 139.4842 139.7825 140.1033 140.3337 140.6406 140.7624 141.2030 141.2484 141.6021 141.6876 141.9128 142.1632 142.8195 142.8829 142.9945 143.5019 143.6292 143.9072 144.1258 144.4539 144.6241 144.7807 144.9773 145.3082 145.5231 145.6223 145.9266 146.2718 146.4016 146.6676 146.8102 146.9397 147.1637 147.2172 147.4265 147.6859 147.9837 148.0465 148.5188 148.6848 148.8599 149.0215 149.1745 149.3608 149.4530 149.4807 149.9461 149.9576 150.1108 150.3494 150.4495 150.6253 150.8165 151.0239 151.1613 151.3960 151.5491 151.9584 152.2270 152.4449 152.7640 152.8838 153.1143 153.5416 153.6019 154.0770 154.2615 154.4149 154.6636 155.2640 155.7324 155.9657 156.1072 156.8451 157.1510 157.4689 157.5081 157.9108 157.9414 158.1275 158.4398 158.8637 159.0311 159.3385 159.6728 159.9220 160.0532 160.3960 160.4574 160.8432 161.5851 161.8321 161.9646 164.5752 165.7832 167.2219 168.6795 169.2322 172.3126 173.4381 175.9036 178.4796 178.9770 182.3726 186.8984 187.6394 189.3920 192.7760 193.8904 196.3672 199.2537 205.3425 207.8258 621.1126 622.0748 626.2628 631.0145 631.9644 639.1965 639.3024 641.4814 642.1615 642.6758 643.7730 644.8510 646.2838 647.9974 648.3734 650.6342 651.5902 652.2821 1202.2581 1213.7287</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">-0.289726 -0.457819 0.157614 -0.011468 -0.108062 -0.288185 -0.285851 -0.301556 0.363023 -0.011349 -0.239518 -0.228064 0.170042 -0.095018 -0.559765 -0.251335 -0.142119 -0.088816 0.235344 -0.272761 0.104689 0.096642 0.094566 0.097063 0.100411 0.098996 0.093823 0.097423 0.121224 0.081631 0.100453 0.100153 0.096184 0.093888 0.088445 0.122994 0.104217 0.095253 0.102814 0.120920 0.070958 0.073469 0.282424 0.095719 0.087998 0.083031</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">8.2897 8.4578 5.8424 6.0115 6.1081 6.2882 6.2859 6.3016 5.6370 6.0113 6.2395 6.2281 5.8300 6.0950 6.5598 6.2513 6.1421 6.0888 5.7647 6.2728 0.8953 0.9034 0.9054 0.9029 0.8996 0.9010 0.9062 0.9026 0.8788 0.9184 0.8995 0.8998 0.9038 0.9061 0.9116 0.8770 0.8958 0.9047 0.8972 0.8791 0.9290 0.9265 0.7176 0.9043 0.9120 0.9170</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">-0.2897 -0.4578 0.1576 -0.0115 -0.1081 -0.2882 -0.2859 -0.3016 0.3630 -0.0113 -0.2395 -0.2281 0.1700 -0.0950 -0.5598 -0.2513 -0.1421 -0.0888 0.2353 -0.2728 0.1047 0.0966 0.0946 0.0971 0.1004 0.0990 0.0938 0.0974 0.1212 0.0816 0.1005 0.1002 0.0962 0.0939 0.0884 0.1230 0.1042 0.0953 0.1028 0.1209 0.0710 0.0735 0.2824 0.0957 0.0880 0.0830</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1103 2.0457 3.6872 3.8211 3.8190 3.8876 3.9040 3.8926 4.1758 3.7070 3.9342 3.9316 3.8448 3.7349 4.0429 3.9456 3.8329 3.9125 3.3718 3.9129 1.0258 1.0303 1.0001 1.0159 1.0039 1.0001 1.0023 1.0032 1.0036 1.0138 0.9983 1.0002 0.9964 0.9964 1.0065 1.0140 0.9979 1.0084 0.9977 1.0174 1.0107 1.0041 0.9481 1.0063 1.0017 1.0025</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1103 2.0457 3.6872 3.8211 3.8190 3.8876 3.9040 3.8926 4.1758 3.7070 3.9342 3.9316 3.8448 3.7349 4.0429 3.9456 3.8329 3.9125 3.3718 3.9129 1.0258 1.0303 1.0001 1.0159 1.0039 1.0001 1.0023 1.0032 1.0036 1.0138 0.9983 1.0002 0.9964 0.9964 1.0065 1.0140 0.9979 1.0084 0.9977 1.0174 1.0107 1.0041 0.9481 1.0063 1.0017 1.0025</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">1.1274 0.8533 1.9041 0.9639 0.8387 0.9379 0.9238 0.9141 0.9502 1.0031 1.0143 1.0219 0.9990 0.9856 0.9922 0.9962 0.9920 0.9904 1.8624 0.9967 0.9580 0.9634 0.9997 0.9825 0.9856 0.9833 0.9795 0.9982 0.8894 1.3247 -0.2157 0.9927 0.9760 1.8203 2.6020 0.9863 0.9970 0.9728 0.9654 0.9879 0.9218 1.0155 0.9930 0.9290 0.9962 0.9874 0.9971</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">-0.021783778</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.031422579938</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.61722 -5.50898 0.10825 11.06410 -11.11137 -0.04728 -1.59241 0.87791 -0.71450</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.72420</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.84077</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
