<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.017645"
                        y3="-1.096563"
                        z3="-0.375043"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.293939"
                        y3="0.15298"
                        z3="1.336714"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.919953"
                        y3="0.920251"
                        z3="-0.761825"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.478476"
                        y3="-0.056665"
                        z3="0.226229"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.179482"
                        y3="-0.379106"
                        z3="-0.473613"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.394962"
                        y3="2.24009"
                        z3="-0.255644"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.551872"
                        y3="1.01712"
                        z3="-2.12833"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.680956"
                        y3="-0.873298"
                        z3="-0.06881"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.087145"
                        y3="-0.38994"
                        z3="0.275945"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.903739"
                        y3="-0.637204"
                        z3="0.4149"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.232556"
                        y3="0.506246"
                        z3="1.324982"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.061851"
                        y3="-1.519893"
                        z3="0.062434"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.345962"
                        y3="-1.142257"
                        z3="0.184233"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.119941"
                        y3="0.096052"
                        z3="-0.188477"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.963768"
                        y3="-2.34736"
                        z3="-0.360841"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.388614"
                        y3="0.318455"
                        z3="-1.649877"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.527421"
                        y3="0.918717"
                        z3="0.777694"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.31088"
                        y3="2.178159"
                        z3="0.57742"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.506904"
                        y3="-3.326047"
                        z3="-0.795186"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.212602"
                        y3="2.494358"
                        z3="1.763314"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.364203"
                        y3="0.250639"
                        z3="1.261633"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.234485"
                        y3="-1.11329"
                        z3="-1.270215"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.070872"
                        y3="2.204486"
                        z3="0.781915"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.185353"
                        y3="2.990406"
                        z3="-0.320916"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.558279"
                        y3="2.59361"
                        z3="-0.86147"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.854089"
                        y3="1.458517"
                        z3="-2.842195"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.437261"
                        y3="1.65513"
                        z3="-2.093264"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.857389"
                        y3="0.047494"
                        z3="-2.519986"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.546556"
                        y3="-1.717651"
                        z3="-0.738815"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.01996"
                        y3="1.12555"
                        z3="0.887962"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.382385"
                        y3="1.153149"
                        z3="1.533914"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.623024"
                        y3="0.143941"
                        z3="2.279352"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.850768"
                        y3="-0.949315"
                        z3="-0.434283"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.513177"
                        y3="-1.952098"
                        z3="0.959231"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.770356"
                        y3="-2.337845"
                        z3="-0.59605"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.291015"
                        y3="-1.239345"
                        z3="1.27192"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.267921"
                        y3="1.36542"
                        z3="-1.926119"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.715275"
                        y3="-0.260643"
                        z3="-2.281448"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.406518"
                        y3="0.027761"
                        z3="-1.919158"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.273366"
                        y3="0.673448"
                        z3="1.806097"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.906636"
                        y3="2.116954"
                        z3="-0.335482"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.614838"
                        y3="3.010803"
                        z3="0.426862"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.986687"
                        y3="-4.198142"
                        z3="-1.180538"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.765798"
                        y3="3.41867"
                        z3="1.597445"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.939527"
                        y3="1.699376"
                        z3="1.934828"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.632881"
                        y3="2.616484"
                        z3="2.679436"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" 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 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" 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:-1.0176,-1.0966,-.375;-.2939,.153,1.3367;1.92,.9203,-.7618;2.4785,-.0567,.2262;1.1795,-.3791,-.4736;1.395,2.2401,-.2556;2.5519,1.0171,-2.1283;3.681,-.8733,-.0688;-.0871,-.3899,.2759;4.9037,-.6372,.4149;5.2326,.5062,1.325;6.0619,-1.5199,.0624;-2.346,-1.1423,.1842;-3.1199,.0961,-.1885;-2.9638,-2.3474,-.3608;-3.3886,.3185,-1.6499;-3.5274,.9187,.7777;-4.3109,2.1782,.5774;-3.5069,-3.326,-.7952;-5.2126,2.4944,1.7633;2.3642,.2506,1.2616;1.2345,-1.1133,-1.2702;1.0709,2.2045,.7819;2.1854,2.9904,-.3209;.5583,2.5936,-.8615;1.8541,1.4585,-2.8422;3.4373,1.6551,-2.0933;2.8574,.0475,-2.52;3.5466,-1.7177,-.7388;6.02,1.1256,.888;4.3824,1.1531,1.5339;5.623,.1439,2.2794;6.8508,-.9493,-.4343;6.5132,-1.9521,.9592;5.7704,-2.3378,-.596;-2.291,-1.2393,1.2719;-3.2679,1.3654,-1.9261;-2.7153,-.2606,-2.2814;-4.4065,.0278,-1.9192;-3.2734,.6734,1.8061;-4.9066,2.117,-.3355;-3.6148,3.0108,.4269;-3.9867,-4.1981,-1.1805;-5.7658,3.4187,1.5974;-5.9395,1.6994,1.9348;-4.6329,2.6165,2.6794;</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">1530.3727627871 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">1.154e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.516 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">0.446 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.969 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.01764525"
                                 y3="-1.09656295"
                                 z3="-0.37504264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.29393894"
                                 y3="0.15298031"
                                 z3="1.33671352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.91995308"
                                 y3="0.92025119"
                                 z3="-0.76182466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.47847591"
                                 y3="-0.05666473"
                                 z3="0.22622871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.17948206"
                                 y3="-0.37910635"
                                 z3="-0.47361312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.39496158"
                                 y3="2.24009043"
                                 z3="-0.255644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.55187208"
                                 y3="1.01711955"
                                 z3="-2.12833018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.68095578"
                                 y3="-0.87329844"
                                 z3="-0.0688098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.08714473"
                                 y3="-0.38994041"
                                 z3="0.275945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.90373877"
                                 y3="-0.63720401"
                                 z3="0.41490038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.23255552"
                                 y3="0.50624639"
                                 z3="1.3249816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.06185093"
                                 y3="-1.51989328"
                                 z3="0.06243446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.34596181"
                                 y3="-1.14225686"
                                 z3="0.18423272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.11994115"
                                 y3="0.09605182"
                                 z3="-0.18847655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.96376772"
                                 y3="-2.34736007"
                                 z3="-0.3608415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.38861362"
                                 y3="0.31845491"
                                 z3="-1.64987656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.52742109"
                                 y3="0.918717"
                                 z3="0.77769366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.31088006"
                                 y3="2.17815921"
                                 z3="0.57742022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.50690396"
                                 y3="-3.32604674"
                                 z3="-0.79518567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.21260156"
                                 y3="2.49435843"
                                 z3="1.76331386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.36420319"
                                 y3="0.25063939"
                                 z3="1.26163346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.2344853"
                                 y3="-1.11328996"
                                 z3="-1.27021498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.07087174"
                                 y3="2.20448589"
                                 z3="0.78191509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.18535336"
                                 y3="2.9904059"
                                 z3="-0.32091582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.55827925"
                                 y3="2.59361043"
                                 z3="-0.86146975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.8540886"
                                 y3="1.45851713"
                                 z3="-2.84219479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.43726126"
                                 y3="1.65513011"
                                 z3="-2.09326362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.85738879"
                                 y3="0.04749351"
                                 z3="-2.51998578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.54655603"
                                 y3="-1.71765089"
                                 z3="-0.73881528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.01995984"
                                 y3="1.12554973"
                                 z3="0.88796221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.38238509"
                                 y3="1.15314899"
                                 z3="1.53391394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.62302424"
                                 y3="0.14394074"
                                 z3="2.27935156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.85076752"
                                 y3="-0.94931543"
                                 z3="-0.43428271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.51317718"
                                 y3="-1.95209826"
                                 z3="0.95923074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.77035639"
                                 y3="-2.33784519"
                                 z3="-0.5960495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.29101549"
                                 y3="-1.23934498"
                                 z3="1.27191984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.2679207"
                                 y3="1.36542028"
                                 z3="-1.9261186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.71527538"
                                 y3="-0.26064251"
                                 z3="-2.28144758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.40651834"
                                 y3="0.027761"
                                 z3="-1.91915772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.2733665"
                                 y3="0.67344768"
                                 z3="1.80609714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.90663639"
                                 y3="2.11695394"
                                 z3="-0.33548241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.61483844"
                                 y3="3.01080306"
                                 z3="0.42686198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.98668708"
                                 y3="-4.19814166"
                                 z3="-1.18053761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.76579779"
                                 y3="3.41867009"
                                 z3="1.59744478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.939527"
                                 y3="1.69937573"
                                 z3="1.93482849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.6328815"
                                 y3="2.61648378"
                                 z3="2.67943629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a14" 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 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a20" 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:-1.0176,-1.0966,-.375;-.2939,.153,1.3367;1.92,.9203,-.7618;2.4785,-.0567,.2262;1.1795,-.3791,-.4736;1.395,2.2401,-.2556;2.5519,1.0171,-2.1283;3.681,-.8733,-.0688;-.0871,-.3899,.2759;4.9037,-.6372,.4149;5.2326,.5062,1.325;6.0619,-1.5199,.0624;-2.346,-1.1423,.1842;-3.1199,.0961,-.1885;-2.9638,-2.3474,-.3608;-3.3886,.3185,-1.6499;-3.5274,.9187,.7777;-4.3109,2.1782,.5774;-3.5069,-3.326,-.7952;-5.2126,2.4944,1.7633;2.3642,.2506,1.2616;1.2345,-1.1133,-1.2702;1.0709,2.2045,.7819;2.1854,2.9904,-.3209;.5583,2.5936,-.8615;1.8541,1.4585,-2.8422;3.4373,1.6551,-2.0933;2.8574,.0475,-2.52;3.5466,-1.7177,-.7388;6.02,1.1255,.888;4.3824,1.1531,1.5339;5.623,.1439,2.2794;6.8508,-.9493,-.4343;6.5132,-1.9521,.9592;5.7704,-2.3378,-.596;-2.291,-1.2393,1.2719;-3.2679,1.3654,-1.9261;-2.7153,-.2606,-2.2814;-4.4065,.0278,-1.9192;-3.2734,.6734,1.8061;-4.9066,2.117,-.3355;-3.6148,3.0108,.4269;-3.9867,-4.1981,-1.1805;-5.7658,3.4187,1.5974;-5.9395,1.6994,1.9348;-4.6329,2.6165,2.6794;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.017645"
                        y3="-1.096563"
                        z3="-0.375043"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.293939"
                        y3="0.15298"
                        z3="1.336714"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.919953"
                        y3="0.920251"
                        z3="-0.761825"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.478476"
                        y3="-0.056665"
                        z3="0.226229"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.179482"
                        y3="-0.379106"
                        z3="-0.473613"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.394962"
                        y3="2.24009"
                        z3="-0.255644"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.551872"
                        y3="1.01712"
                        z3="-2.12833"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.680956"
                        y3="-0.873298"
                        z3="-0.06881"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.087145"
                        y3="-0.38994"
                        z3="0.275945"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.903739"
                        y3="-0.637204"
                        z3="0.4149"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.232556"
                        y3="0.506246"
                        z3="1.324982"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.061851"
                        y3="-1.519893"
                        z3="0.062434"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.345962"
                        y3="-1.142257"
                        z3="0.184233"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.119941"
                        y3="0.096052"
                        z3="-0.188477"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.963768"
                        y3="-2.34736"
                        z3="-0.360841"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.388614"
                        y3="0.318455"
                        z3="-1.649877"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.527421"
                        y3="0.918717"
                        z3="0.777694"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.31088"
                        y3="2.178159"
                        z3="0.57742"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.506904"
                        y3="-3.326047"
                        z3="-0.795186"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.212602"
                        y3="2.494358"
                        z3="1.763314"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.364203"
                        y3="0.250639"
                        z3="1.261633"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.234485"
                        y3="-1.11329"
                        z3="-1.270215"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.070872"
                        y3="2.204486"
                        z3="0.781915"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.185353"
                        y3="2.990406"
                        z3="-0.320916"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.558279"
                        y3="2.59361"
                        z3="-0.86147"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.854089"
                        y3="1.458517"
                        z3="-2.842195"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.437261"
                        y3="1.65513"
                        z3="-2.093264"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.857389"
                        y3="0.047494"
                        z3="-2.519986"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.546556"
                        y3="-1.717651"
                        z3="-0.738815"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.01996"
                        y3="1.12555"
                        z3="0.887962"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.382385"
                        y3="1.153149"
                        z3="1.533914"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.623024"
                        y3="0.143941"
                        z3="2.279352"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.850768"
                        y3="-0.949315"
                        z3="-0.434283"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.513177"
                        y3="-1.952098"
                        z3="0.959231"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.770356"
                        y3="-2.337845"
                        z3="-0.59605"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.291015"
                        y3="-1.239345"
                        z3="1.27192"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.267921"
                        y3="1.36542"
                        z3="-1.926119"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.715275"
                        y3="-0.260643"
                        z3="-2.281448"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.406518"
                        y3="0.027761"
                        z3="-1.919158"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.273366"
                        y3="0.673448"
                        z3="1.806097"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.906636"
                        y3="2.116954"
                        z3="-0.335482"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.614838"
                        y3="3.010803"
                        z3="0.426862"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.986687"
                        y3="-4.198142"
                        z3="-1.180538"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.765798"
                        y3="3.41867"
                        z3="1.597445"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.939527"
                        y3="1.699376"
                        z3="1.934828"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.632881"
                        y3="2.616484"
                        z3="2.679436"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" 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 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" 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:-1.0176,-1.0966,-.375;-.2939,.153,1.3367;1.92,.9203,-.7618;2.4785,-.0567,.2262;1.1795,-.3791,-.4736;1.395,2.2401,-.2556;2.5519,1.0171,-2.1283;3.681,-.8733,-.0688;-.0871,-.3899,.2759;4.9037,-.6372,.4149;5.2326,.5062,1.325;6.0619,-1.5199,.0624;-2.346,-1.1423,.1842;-3.1199,.0961,-.1885;-2.9638,-2.3474,-.3608;-3.3886,.3185,-1.6499;-3.5274,.9187,.7777;-4.3109,2.1782,.5774;-3.5069,-3.326,-.7952;-5.2126,2.4944,1.7633;2.3642,.2506,1.2616;1.2345,-1.1133,-1.2702;1.0709,2.2045,.7819;2.1854,2.9904,-.3209;.5583,2.5936,-.8615;1.8541,1.4585,-2.8422;3.4373,1.6551,-2.0933;2.8574,.0475,-2.52;3.5466,-1.7177,-.7388;6.02,1.1256,.888;4.3824,1.1531,1.5339;5.623,.1439,2.2794;6.8508,-.9493,-.4343;6.5132,-1.9521,.9592;5.7704,-2.3378,-.596;-2.291,-1.2393,1.2719;-3.2679,1.3654,-1.9261;-2.7153,-.2606,-2.2814;-4.4065,.0278,-1.9192;-3.2734,.6734,1.8061;-4.9066,2.117,-.3355;-3.6148,3.0108,.4269;-3.9867,-4.1981,-1.1805;-5.7658,3.4187,1.5974;-5.9395,1.6994,1.9348;-4.6329,2.6165,2.6794;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2788</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2124.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1303.3198</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-851.99810895</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1530.37276279</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2382.37087174</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4194.50445223</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1812.13358049</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02488890</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1699.98174159</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">847.98363264</scalar>
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135.9428 136.1269 136.2848 136.7316 136.8422 137.7339 138.1951 138.4427 138.6732 138.9002 139.2087 139.7595 140.0145 140.1793 140.5422 140.6522 140.9392 140.9926 141.2830 141.5576 141.9070 141.9468 142.2612 142.4562 142.4798 142.9024 143.2028 143.5848 144.0073 144.0869 144.4036 144.6492 144.9512 145.2578 145.5219 145.5916 145.8006 145.8634 145.9317 146.2348 146.3146 146.7601 146.9491 147.1906 147.3417 147.5388 147.8821 148.0323 148.1707 148.2229 148.5644 148.8000 148.8760 149.0183 149.2217 149.3742 149.8038 149.8957 150.1750 150.2353 150.3782 150.5503 150.7090 150.8881 151.0207 151.2799 151.6296 151.8268 151.9208 152.0029 152.1554 152.2093 152.6614 153.1221 153.3724 153.5363 153.8071 153.9608 154.5855 154.6974 155.0792 155.4122 156.6084 156.8037 156.9551 157.0026 157.3390 157.6541 157.8087 158.0368 158.0902 158.1443 158.5894 158.7512 159.2521 159.5629 159.7875 159.8286 160.0285 160.4563 160.5801 161.2265 161.7086 161.8163 165.0284 165.5063 166.8374 168.6011 169.2153 172.0397 172.8397 175.7150 178.3478 178.8374 182.3651 186.5013 186.9166 189.1877 192.8167 193.8194 196.1253 198.9909 205.0377 207.0779 622.1290 622.9118 628.2770 630.1649 631.5480 638.7496 639.6012 641.5452 641.6688 642.7279 643.1785 644.9728 646.5106 647.8922 648.1913 650.7386 651.1605 653.1055 1200.1985 1213.4305</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">-0.292205 -0.493175 0.154377 -0.001008 -0.143110 -0.300108 -0.267601 -0.273239 0.427210 -0.032063 -0.250938 -0.229356 0.160871 -0.114864 -0.523479 -0.299069 -0.104257 -0.078031 0.204912 -0.265848 0.098021 0.093476 0.093023 0.098200 0.102905 0.099252 0.096442 0.091714 0.124351 0.096381 0.087654 0.099108 0.094766 0.094591 0.089590 0.125735 0.110312 0.099122 0.114802 0.112409 0.074713 0.079495 0.286660 0.089837 0.084726 0.083696</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">8.2922 8.4932 5.8456 6.0010 6.1431 6.3001 6.2676 6.2732 5.5728 6.0321 6.2509 6.2294 5.8391 6.1149 6.5235 6.2991 6.1043 6.0780 5.7951 6.2658 0.9020 0.9065 0.9070 0.9018 0.8971 0.9007 0.9036 0.9083 0.8756 0.9036 0.9123 0.9009 0.9052 0.9054 0.9104 0.8743 0.8897 0.9009 0.8852 0.8876 0.9253 0.9205 0.7133 0.9102 0.9153 0.9163</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">-0.2922 -0.4932 0.1544 -0.0010 -0.1431 -0.3001 -0.2676 -0.2732 0.4272 -0.0321 -0.2509 -0.2294 0.1609 -0.1149 -0.5235 -0.2991 -0.1043 -0.0780 0.2049 -0.2658 0.0980 0.0935 0.0930 0.0982 0.1029 0.0993 0.0964 0.0917 0.1244 0.0964 0.0877 0.0991 0.0948 0.0946 0.0896 0.1257 0.1103 0.0991 0.1148 0.1124 0.0747 0.0795 0.2867 0.0898 0.0847 0.0837</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1101 2.0157 3.6571 3.7792 3.9091 3.9020 3.9056 3.8715 4.1627 3.7029 3.9423 3.9266 3.8552 3.6465 3.9494 3.9479 3.8583 3.9054 3.4074 3.9448 1.0244 1.0385 1.0176 1.0008 0.9986 1.0026 1.0026 1.0027 1.0066 0.9973 1.0079 0.9979 0.9960 0.9953 1.0077 1.0223 0.9962 1.0156 0.9917 1.0141 1.0031 1.0034 0.9449 1.0053 1.0015 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1101 2.0157 3.6571 3.7792 3.9091 3.9020 3.9056 3.8715 4.1627 3.7029 3.9423 3.9266 3.8552 3.6465 3.9494 3.9479 3.8583 3.9054 3.4074 3.9448 1.0244 1.0385 1.0176 1.0008 0.9986 1.0026 1.0026 1.0027 1.0066 0.9973 1.0079 0.9979 0.9960 0.9953 1.0077 1.0223 0.9962 1.0156 0.9917 1.0141 1.0031 1.0034 0.9449 1.0053 1.0015 0.9996</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">1.1817 0.7691 1.8710 0.8923 0.8823 0.9327 0.9307 0.9423 0.9530 0.9990 1.0328 1.0195 0.9897 0.9903 0.9942 0.9900 0.9970 0.9865 1.8462 0.9967 0.9620 0.9675 0.9816 1.0049 0.9841 0.9818 0.9804 1.0001 0.8922 1.2742 -0.1933 1.0224 0.9182 1.8450 2.6227 0.9944 1.0029 0.9819 0.9714 0.9763 0.9368 1.0077 0.9821 0.9396 0.9997 0.9923 0.9926</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">-0.020064288</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.018173240445</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.87569 -8.61047 0.26522 13.85401 -13.54713 0.30688 -1.81700 0.90908 -0.90792</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.99440</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.52756</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
