<?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 O C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.509007"
                        y3="-0.22441"
                        z3="0.43071"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.396223"
                        y3="-0.376907"
                        z3="2.480584"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.631189"
                        y3="-0.949222"
                        z3="-1.265278"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.161144"
                        y3="1.051081"
                        z3="-0.383011"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.174258"
                        y3="-0.384334"
                        z3="-0.788736"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.842992"
                        y3="-0.010147"
                        z3="0.654346"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.10105"
                        y3="1.994482"
                        z3="-0.898068"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.49856"
                        y3="1.732686"
                        z3="-0.201926"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.195056"
                        y3="-0.966501"
                        z3="-1.741317"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.527128"
                        y3="-0.217695"
                        z3="1.295548"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.919175"
                        y3="-2.265953"
                        z3="-1.854457"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.810481"
                        y3="-0.497359"
                        z3="0.897448"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.968149"
                        y3="-2.775468"
                        z3="-2.895004"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.508337"
                        y3="-3.313082"
                        z3="-0.959994"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.539929"
                        y3="-1.383586"
                        z3="-0.105656"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.613847"
                        y3="0.779314"
                        z3="0.953489"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.717646"
                        y3="0.704278"
                        z3="0.200002"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.770109"
                        y3="-0.590679"
                        z3="-0.503962"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.152589"
                        y3="1.92015"
                        z3="1.783899"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.792676"
                        y3="1.735322"
                        z3="0.017541"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.473468"
                        y3="2.076868"
                        z3="1.259668"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.025201"
                        y3="2.36116"
                        z3="2.286707"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.168106"
                        y3="-0.817447"
                        z3="-0.871131"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.635243"
                        y3="-0.187525"
                        z3="1.37251"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.43333"
                        y3="2.43927"
                        z3="-1.838027"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.946367"
                        y3="2.812165"
                        z3="-0.191137"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.139207"
                        y3="1.524028"
                        z3="-1.077926"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.855528"
                        y3="2.135896"
                        z3="-1.151344"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.259847"
                        y3="1.047052"
                        z3="0.171909"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.423505"
                        y3="2.560697"
                        z3="0.504992"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.704334"
                        y3="-0.277506"
                        z3="-2.421543"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.760083"
                        y3="-0.949075"
                        z3="1.891216"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.922047"
                        y3="-1.585933"
                        z3="-0.982073"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.833861"
                        y3="-2.347369"
                        z3="0.312248"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.462935"
                        y3="-3.478206"
                        z3="-3.570089"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.549292"
                        y3="-1.971703"
                        z3="-3.49936"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.137924"
                        y3="-3.321776"
                        z3="-2.43898"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.156693"
                        y3="-2.900861"
                        z3="-0.189387"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.087936"
                        y3="-4.039775"
                        z3="-1.535065"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.718008"
                        y3="-3.877308"
                        z3="-0.458182"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.871749"
                        y3="1.583392"
                        z3="2.782792"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.259363"
                        y3="2.372126"
                        z3="1.345561"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.910913"
                        y3="2.693719"
                        z3="1.88113"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.522787"
                        y3="1.354057"
                        z3="-0.700791"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.374266"
                        y3="2.643942"
                        z3="-0.425354"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.520923"
                        y3="2.603904"
                        z3="3.195303"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.509,-.2244,.4307;-1.3962,-.3769,2.4806;3.6312,-.9492,-1.2653;-3.1611,1.0511,-.383;-3.1743,-.3843,-.7887;-2.843,-.0101,.6543;-2.101,1.9945,-.8981;-4.4986,1.7327,-.2019;-2.1951,-.9665,-1.7413;-1.5271,-.2177,1.2955;-1.9192,-2.266,-1.8545;.8105,-.4974,.8974;-.9681,-2.7755,-2.895;-2.5083,-3.3131,-.96;1.5399,-1.3836,-.1057;1.6138,.7793,.9535;2.7176,.7043,.2;2.7701,-.5907,-.504;1.1526,1.9202,1.7839;3.7927,1.7353,.0175;4.4735,2.0769,1.2597;5.0252,2.3612,2.2867;-4.1681,-.8174,-.8711;-3.6352,-.1875,1.3725;-2.4333,2.4393,-1.838;-1.9464,2.8122,-.1911;-1.1392,1.524,-1.0779;-4.8555,2.1359,-1.1513;-5.2598,1.0471,.1719;-4.4235,2.5607,.505;-1.7043,-.2775,-2.4215;.7601,-.9491,1.8912;.922,-1.5859,-.9821;1.8339,-2.3474,.3122;-1.4629,-3.4782,-3.5701;-.5493,-1.9717,-3.4994;-.1379,-3.3218,-2.439;-3.1567,-2.9009,-.1894;-3.0879,-4.0398,-1.5351;-1.718,-3.8773,-.4582;.8717,1.5834,2.7828;.2594,2.3721,1.3456;1.9109,2.6937,1.8811;4.5228,1.3541,-.7008;3.3743,2.6439,-.4254;5.5209,2.6039,3.1953;</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">1342</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1841.5771871376 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">1.465e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.231 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">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.447 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="-0.50900656"
                                 y3="-0.22440983"
                                 z3="0.43070972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.39622262"
                                 y3="-0.37690713"
                                 z3="2.48058415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.63118915"
                                 y3="-0.94922176"
                                 z3="-1.2652782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.16114445"
                                 y3="1.05108132"
                                 z3="-0.38301091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.17425762"
                                 y3="-0.38433409"
                                 z3="-0.78873641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.84299221"
                                 y3="-0.01014657"
                                 z3="0.65434593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.10105045"
                                 y3="1.99448156"
                                 z3="-0.89806765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.49855985"
                                 y3="1.73268601"
                                 z3="-0.20192604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.19505604"
                                 y3="-0.96650135"
                                 z3="-1.74131726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.52712832"
                                 y3="-0.21769517"
                                 z3="1.29554803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.91917517"
                                 y3="-2.26595327"
                                 z3="-1.85445728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.81048055"
                                 y3="-0.49735901"
                                 z3="0.8974484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.96814864"
                                 y3="-2.7754682"
                                 z3="-2.89500397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.50833727"
                                 y3="-3.31308161"
                                 z3="-0.95999414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.53992914"
                                 y3="-1.38358555"
                                 z3="-0.10565555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.61384659"
                                 y3="0.77931365"
                                 z3="0.95348948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.71764597"
                                 y3="0.70427767"
                                 z3="0.20000188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.77010929"
                                 y3="-0.59067896"
                                 z3="-0.50396237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.15258879"
                                 y3="1.92014956"
                                 z3="1.78389868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.79267621"
                                 y3="1.73532175"
                                 z3="0.01754149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.4734676"
                                 y3="2.07686779"
                                 z3="1.25966753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.02520149"
                                 y3="2.36116039"
                                 z3="2.2867073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.16810566"
                                 y3="-0.8174471"
                                 z3="-0.87113136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.6352434"
                                 y3="-0.18752528"
                                 z3="1.37251004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.43333023"
                                 y3="2.43926998"
                                 z3="-1.83802694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.94636736"
                                 y3="2.81216462"
                                 z3="-0.19113672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.13920676"
                                 y3="1.52402768"
                                 z3="-1.07792558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.85552837"
                                 y3="2.13589601"
                                 z3="-1.15134403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.2598474"
                                 y3="1.04705197"
                                 z3="0.17190887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.42350463"
                                 y3="2.56069741"
                                 z3="0.50499228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.70433351"
                                 y3="-0.27750564"
                                 z3="-2.42154253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.76008265"
                                 y3="-0.94907518"
                                 z3="1.8912163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.92204657"
                                 y3="-1.58593272"
                                 z3="-0.98207276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.83386061"
                                 y3="-2.34736868"
                                 z3="0.31224815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.46293461"
                                 y3="-3.47820633"
                                 z3="-3.57008926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.54929203"
                                 y3="-1.9717031"
                                 z3="-3.49935985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.13792378"
                                 y3="-3.32177554"
                                 z3="-2.43897983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.15669317"
                                 y3="-2.90086106"
                                 z3="-0.1893873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.08793592"
                                 y3="-4.0397748"
                                 z3="-1.53506489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.71800752"
                                 y3="-3.87730825"
                                 z3="-0.4581816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.87174891"
                                 y3="1.58339196"
                                 z3="2.78279197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.25936257"
                                 y3="2.37212608"
                                 z3="1.34556113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.9109126"
                                 y3="2.6937186"
                                 z3="1.8811302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.52278713"
                                 y3="1.35405732"
                                 z3="-0.7007915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.37426557"
                                 y3="2.64394195"
                                 z3="-0.42535381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.52092326"
                                 y3="2.60390444"
                                 z3="3.19530296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.509,-.2244,.4307;-1.3962,-.3769,2.4806;3.6312,-.9492,-1.2653;-3.1611,1.0511,-.383;-3.1743,-.3843,-.7887;-2.843,-.0101,.6543;-2.1011,1.9945,-.8981;-4.4986,1.7327,-.2019;-2.1951,-.9665,-1.7413;-1.5271,-.2177,1.2955;-1.9192,-2.266,-1.8545;.8105,-.4974,.8974;-.9681,-2.7755,-2.895;-2.5083,-3.3131,-.96;1.5399,-1.3836,-.1057;1.6138,.7793,.9535;2.7176,.7043,.2;2.7701,-.5907,-.504;1.1526,1.9201,1.7839;3.7927,1.7353,.0175;4.4735,2.0769,1.2597;5.0252,2.3612,2.2867;-4.1681,-.8174,-.8711;-3.6352,-.1875,1.3725;-2.4333,2.4393,-1.838;-1.9464,2.8122,-.1911;-1.1392,1.524,-1.0779;-4.8555,2.1359,-1.1513;-5.2598,1.0471,.1719;-4.4235,2.5607,.505;-1.7043,-.2775,-2.4215;.7601,-.9491,1.8912;.922,-1.5859,-.9821;1.8339,-2.3474,.3122;-1.4629,-3.4782,-3.5701;-.5493,-1.9717,-3.4994;-.1379,-3.3218,-2.439;-3.1567,-2.9009,-.1894;-3.0879,-4.0398,-1.5351;-1.718,-3.8773,-.4582;.8717,1.5834,2.7828;.2594,2.3721,1.3456;1.9109,2.6937,1.8811;4.5228,1.3541,-.7008;3.3743,2.6439,-.4254;5.5209,2.6039,3.1953;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.509007"
                        y3="-0.22441"
                        z3="0.43071"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.396223"
                        y3="-0.376907"
                        z3="2.480584"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.631189"
                        y3="-0.949222"
                        z3="-1.265278"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.161144"
                        y3="1.051081"
                        z3="-0.383011"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.174258"
                        y3="-0.384334"
                        z3="-0.788736"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.842992"
                        y3="-0.010147"
                        z3="0.654346"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.10105"
                        y3="1.994482"
                        z3="-0.898068"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.49856"
                        y3="1.732686"
                        z3="-0.201926"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.195056"
                        y3="-0.966501"
                        z3="-1.741317"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.527128"
                        y3="-0.217695"
                        z3="1.295548"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.919175"
                        y3="-2.265953"
                        z3="-1.854457"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.810481"
                        y3="-0.497359"
                        z3="0.897448"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.968149"
                        y3="-2.775468"
                        z3="-2.895004"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.508337"
                        y3="-3.313082"
                        z3="-0.959994"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.539929"
                        y3="-1.383586"
                        z3="-0.105656"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.613847"
                        y3="0.779314"
                        z3="0.953489"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.717646"
                        y3="0.704278"
                        z3="0.200002"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.770109"
                        y3="-0.590679"
                        z3="-0.503962"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.152589"
                        y3="1.92015"
                        z3="1.783899"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.792676"
                        y3="1.735322"
                        z3="0.017541"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.473468"
                        y3="2.076868"
                        z3="1.259668"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.025201"
                        y3="2.36116"
                        z3="2.286707"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.168106"
                        y3="-0.817447"
                        z3="-0.871131"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.635243"
                        y3="-0.187525"
                        z3="1.37251"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.43333"
                        y3="2.43927"
                        z3="-1.838027"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.946367"
                        y3="2.812165"
                        z3="-0.191137"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.139207"
                        y3="1.524028"
                        z3="-1.077926"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.855528"
                        y3="2.135896"
                        z3="-1.151344"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.259847"
                        y3="1.047052"
                        z3="0.171909"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.423505"
                        y3="2.560697"
                        z3="0.504992"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.704334"
                        y3="-0.277506"
                        z3="-2.421543"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.760083"
                        y3="-0.949075"
                        z3="1.891216"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.922047"
                        y3="-1.585933"
                        z3="-0.982073"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.833861"
                        y3="-2.347369"
                        z3="0.312248"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.462935"
                        y3="-3.478206"
                        z3="-3.570089"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.549292"
                        y3="-1.971703"
                        z3="-3.49936"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.137924"
                        y3="-3.321776"
                        z3="-2.43898"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.156693"
                        y3="-2.900861"
                        z3="-0.189387"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.087936"
                        y3="-4.039775"
                        z3="-1.535065"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.718008"
                        y3="-3.877308"
                        z3="-0.458182"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.871749"
                        y3="1.583392"
                        z3="2.782792"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.259363"
                        y3="2.372126"
                        z3="1.345561"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.910913"
                        y3="2.693719"
                        z3="1.88113"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.522787"
                        y3="1.354057"
                        z3="-0.700791"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.374266"
                        y3="2.643942"
                        z3="-0.425354"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.520923"
                        y3="2.603904"
                        z3="3.195303"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.509,-.2244,.4307;-1.3962,-.3769,2.4806;3.6312,-.9492,-1.2653;-3.1611,1.0511,-.383;-3.1743,-.3843,-.7887;-2.843,-.0101,.6543;-2.101,1.9945,-.8981;-4.4986,1.7327,-.2019;-2.1951,-.9665,-1.7413;-1.5271,-.2177,1.2955;-1.9192,-2.266,-1.8545;.8105,-.4974,.8974;-.9681,-2.7755,-2.895;-2.5083,-3.3131,-.96;1.5399,-1.3836,-.1057;1.6138,.7793,.9535;2.7176,.7043,.2;2.7701,-.5907,-.504;1.1526,1.9202,1.7839;3.7927,1.7353,.0175;4.4735,2.0769,1.2597;5.0252,2.3612,2.2867;-4.1681,-.8174,-.8711;-3.6352,-.1875,1.3725;-2.4333,2.4393,-1.838;-1.9464,2.8122,-.1911;-1.1392,1.524,-1.0779;-4.8555,2.1359,-1.1513;-5.2598,1.0471,.1719;-4.4235,2.5607,.505;-1.7043,-.2775,-2.4215;.7601,-.9491,1.8912;.922,-1.5859,-.9821;1.8339,-2.3474,.3122;-1.4629,-3.4782,-3.5701;-.5493,-1.9717,-3.4994;-.1379,-3.3218,-2.439;-3.1567,-2.9009,-.1894;-3.0879,-4.0398,-1.5351;-1.718,-3.8773,-.4582;.8717,1.5834,2.7828;.2594,2.3721,1.3456;1.9109,2.6937,1.8811;4.5228,1.3541,-.7008;3.3743,2.6439,-.4254;5.5209,2.6039,3.1953;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.14246930</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1841.57718714</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2805.71965643</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4967.57278789</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2161.85313146</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.97076366</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">959.82829437</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00449474</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000008124719</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000008124719</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000016249438</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.700910173965</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.4916 130.5914 130.6451 130.9738 131.0598 131.3690 131.4924 131.7922 131.9281 132.4183 132.6679 132.9489 133.4685 133.7733 133.9531 134.0602 134.2523 134.3893 134.5195 135.0307 135.0855 135.6443 135.7855 136.1987 137.1958 137.4412 137.7580 137.9980 138.1535 138.4716 138.6621 138.8262 139.2538 140.0925 140.2763 140.6276 140.9486 141.1536 141.2897 141.3845 141.4997 141.6156 141.7894 141.9990 142.1828 142.5297 142.9790 143.2266 143.2769 143.4158 143.6587 144.0444 144.1825 144.3752 144.6625 144.7857 144.9322 145.0921 145.1880 145.3521 145.5475 145.8418 145.9026 146.0512 146.4246 146.4776 146.7744 147.0435 147.2327 147.4009 147.6092 147.7758 148.0511 148.3072 148.5952 148.6797 148.9190 149.0474 149.2771 149.4636 149.6140 149.6359 149.8733 150.0373 150.1898 150.3034 150.3845 150.9494 150.9724 151.2924 151.5119 151.7471 152.1832 152.2528 152.2813 152.8984 153.2447 153.3321 153.7270 153.9144 154.4129 154.8612 155.0026 155.5925 155.7101 156.3834 156.7213 156.9324 157.1208 157.4638 157.7358 157.9387 158.1870 158.7394 158.7748 158.9105 159.0533 159.3794 159.4609 159.6699 160.0992 160.1956 160.8402 161.3483 161.3676 161.6154 162.2625 166.0566 166.1257 168.8584 169.4737 172.1677 173.0995 173.5099 176.3894 177.1251 177.4733 178.8952 180.3833 182.5427 182.6575 186.2229 186.4937 188.2773 188.5476 188.9716 194.5328 195.0136 195.4501 196.6905 197.2426 199.0517 206.4043 209.1581 613.6289 623.1013 625.0915 632.7987 634.1493 635.5589 638.2599 640.0133 640.8993 642.9886 643.5010 644.2684 645.1824 645.2495 647.6274 648.6591 650.6391 651.1364 651.4599 1199.0667 1199.7886 1214.7591</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 O C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.255760 -0.364503 -0.330194 0.142174 -0.044892 -0.140143 -0.317749 -0.244009 -0.154791 0.349768 -0.057677 0.167479 -0.226218 -0.247658 -0.116754 -0.044832 -0.061940 0.223916 -0.232817 -0.160114 -0.423682 0.103649 0.098942 0.089314 0.101692 0.093941 0.091063 0.087917 0.072924 0.092672 0.092508 0.107552 0.076053 0.093668 0.100873 0.089941 0.081424 0.085986 0.097162 0.086511 0.115342 0.099575 0.097422 0.118749 0.119836 0.245681</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 O C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2558 8.3645 8.3302 5.8578 6.0449 6.1401 6.3177 6.2440 6.1548 5.6502 6.0577 5.8325 6.2262 6.2477 6.1168 6.0448 6.0619 5.7761 6.2328 6.1601 6.4237 5.8964 0.9011 0.9107 0.8983 0.9061 0.9089 0.9121 0.9271 0.9073 0.9075 0.8924 0.9239 0.9063 0.8991 0.9101 0.9186 0.9140 0.9028 0.9135 0.8847 0.9004 0.9026 0.8813 0.8802 0.7543</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2558 -0.3645 -0.3302 0.1422 -0.0449 -0.1401 -0.3177 -0.2440 -0.1548 0.3498 -0.0577 0.1675 -0.2262 -0.2477 -0.1168 -0.0448 -0.0619 0.2239 -0.2328 -0.1601 -0.4237 0.1036 0.0989 0.0893 0.1017 0.0939 0.0911 0.0879 0.0729 0.0927 0.0925 0.1076 0.0761 0.0937 0.1009 0.0899 0.0814 0.0860 0.0972 0.0865 0.1153 0.0996 0.0974 0.1187 0.1198 0.2457</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0649 2.1394 2.1768 3.7106 3.8177 3.8591 3.9167 3.9105 3.8367 4.2116 3.7469 3.7940 3.9264 3.9507 3.8489 3.6734 3.4849 4.1364 3.9431 3.9058 3.8672 3.5614 1.0064 1.0276 1.0036 1.0003 1.0120 1.0041 1.0087 1.0038 1.0083 1.0321 1.0472 1.0258 0.9996 1.0076 0.9976 1.0081 1.0008 1.0006 1.0092 1.0010 1.0119 1.0190 0.9855 0.9726</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0649 2.1394 2.1768 3.7106 3.8177 3.8591 3.9167 3.9105 3.8367 4.2116 3.7469 3.7940 3.9264 3.9507 3.8489 3.6734 3.4849 4.1364 3.9431 3.9058 3.8672 3.5614 1.0064 1.0276 1.0036 1.0003 1.0120 1.0041 1.0087 1.0038 1.0083 1.0321 1.0472 1.0258 0.9996 1.0076 0.9976 1.0081 1.0008 1.0006 1.0092 1.0010 1.0119 1.0190 0.9855 0.9726</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1362 0.8325 1.9736 2.1242 0.9416 0.8950 0.9099 0.9444 0.8934 0.9533 1.0114 1.0249 1.0219 0.9931 0.9979 1.0034 0.9944 0.9829 0.9932 1.8460 1.0010 0.9594 0.9675 0.9213 0.9745 0.9859 0.9800 1.0024 0.9880 1.0019 0.9883 0.9807 1.0026 0.9832 0.9786 1.6517 0.9542 0.9785 0.9226 0.9810 0.9703 1.0000 1.1197 -0.1155 0.9864 1.0013 2.6962 0.9166</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 21 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024986283</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.167455579638</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.13903 16.93399 -1.20504 0.09424 0.39535 0.48959 -7.87356 7.68365 -0.18991</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.31449</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.34117</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
