<?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="-1.024283"
                        y3="-1.09138"
                        z3="-0.364442"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.267351"
                        y3="0.103025"
                        z3="1.372593"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.917865"
                        y3="0.873953"
                        z3="-0.765418"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.489002"
                        y3="-0.081378"
                        z3="0.237156"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.19079"
                        y3="-0.427399"
                        z3="-0.449947"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.381666"
                        y3="2.196623"
                        z3="-0.279391"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.541692"
                        y3="0.953391"
                        z3="-2.136519"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.701107"
                        y3="-0.887204"
                        z3="-0.049665"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.075818"
                        y3="-0.423467"
                        z3="0.300789"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.925747"
                        y3="-0.613989"
                        z3="0.409082"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.245237"
                        y3="0.563049"
                        z3="1.278855"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.096656"
                        y3="-1.483224"
                        z3="0.065619"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.356007"
                        y3="-1.107966"
                        z3="0.188876"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.092126"
                        y3="0.164258"
                        z3="-0.162512"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.004898"
                        y3="-2.286337"
                        z3="-0.377727"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.367022"
                        y3="0.382253"
                        z3="-1.619302"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.440962"
                        y3="0.985305"
                        z3="0.829328"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.183228"
                        y3="2.277166"
                        z3="0.732151"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.571834"
                        y3="-3.244848"
                        z3="-0.825952"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.441162"
                        y3="2.26435"
                        z3="1.596089"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.377075"
                        y3="0.243776"
                        z3="1.2674"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.244761"
                        y3="-1.173803"
                        z3="-1.235336"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.168786"
                        y3="2.950341"
                        z3="-0.343731"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.549741"
                        y3="2.539016"
                        z3="-0.898091"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.045776"
                        y3="2.170347"
                        z3="0.754787"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.832407"
                        y3="1.365458"
                        z3="-2.856554"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.414584"
                        y3="1.609274"
                        z3="-2.119716"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.864715"
                        y3="-0.018376"
                        z3="-2.508235"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.572995"
                        y3="-1.752633"
                        z3="-0.693485"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.692221"
                        y3="0.239697"
                        z3="2.222258"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.985874"
                        y3="1.203941"
                        z3="0.793706"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.378346"
                        y3="1.178991"
                        z3="1.511428"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.870491"
                        y3="-0.909333"
                        z3="-0.450583"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.563773"
                        y3="-1.886866"
                        z3="0.96763"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.814889"
                        y3="-2.320889"
                        z3="-0.571984"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.30677"
                        y3="-1.226521"
                        z3="1.274637"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.661316"
                        y3="1.40646"
                        z3="-1.835817"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.489047"
                        y3="0.161544"
                        z3="-2.228447"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.167918"
                        y3="-0.271281"
                        z3="-1.972852"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.177122"
                        y3="0.692096"
                        z3="1.842893"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.446433"
                        y3="2.513845"
                        z3="-0.298763"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.527647"
                        y3="3.082458"
                        z3="1.077888"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.069388"
                        y3="-4.09819"
                        z3="-1.230257"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.200462"
                        y3="2.072592"
                        z3="2.642742"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.957568"
                        y3="3.223084"
                        z3="1.545501"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.138265"
                        y3="1.492344"
                        z3="1.268496"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 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 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a18" order="S"/>
                  <bond atomRefs2="a17 a40" 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 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-8-10-13(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:-1.0243,-1.0914,-.3644;-.2674,.103,1.3726;1.9179,.874,-.7654;2.489,-.0814,.2372;1.1908,-.4274,-.4499;1.3817,2.1966,-.2794;2.5417,.9534,-2.1365;3.7011,-.8872,-.0497;-.0758,-.4235,.3008;4.9257,-.614,.4091;5.2452,.563,1.2789;6.0967,-1.4832,.0656;-2.356,-1.108,.1889;-3.0921,.1643,-.1625;-3.0049,-2.2863,-.3777;-3.367,.3823,-1.6193;-3.441,.9853,.8293;-4.1832,2.2772,.7322;-3.5718,-3.2448,-.826;-5.4412,2.2643,1.5961;2.3771,.2438,1.2674;1.2448,-1.1738,-1.2353;2.1688,2.9503,-.3437;.5497,2.539,-.8981;1.0458,2.1703,.7548;1.8324,1.3655,-2.8566;3.4146,1.6093,-2.1197;2.8647,-.0184,-2.5082;3.573,-1.7526,-.6935;5.6922,.2397,2.2223;5.9859,1.2039,.7937;4.3783,1.179,1.5114;6.8705,-.9093,-.4506;6.5638,-1.8869,.9676;5.8149,-2.3209,-.572;-2.3068,-1.2265,1.2746;-3.6613,1.4065,-1.8358;-2.489,.1615,-2.2284;-4.1679,-.2713,-1.9729;-3.1771,.6921,1.8429;-4.4464,2.5138,-.2988;-3.5276,3.0825,1.0779;-4.0694,-4.0982,-1.2303;-5.2005,2.0726,2.6427;-5.9576,3.2231,1.5455;-6.1383,1.4923,1.2685;</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">1532.1006782260 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">1.141e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.483 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">0.421 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.911 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="-1.02428309"
                                 y3="-1.09138016"
                                 z3="-0.36444237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.26735108"
                                 y3="0.10302533"
                                 z3="1.37259332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.91786498"
                                 y3="0.87395273"
                                 z3="-0.7654183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.48900167"
                                 y3="-0.08137752"
                                 z3="0.23715607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.19078954"
                                 y3="-0.42739874"
                                 z3="-0.44994723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.38166599"
                                 y3="2.19662274"
                                 z3="-0.27939092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.54169214"
                                 y3="0.95339103"
                                 z3="-2.13651949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.70110673"
                                 y3="-0.88720442"
                                 z3="-0.04966488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.07581813"
                                 y3="-0.42346685"
                                 z3="0.30078947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.92574656"
                                 y3="-0.61398856"
                                 z3="0.40908152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.24523747"
                                 y3="0.56304892"
                                 z3="1.27885488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.09665585"
                                 y3="-1.48322415"
                                 z3="0.06561906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.35600732"
                                 y3="-1.10796593"
                                 z3="0.18887626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.09212628"
                                 y3="0.16425849"
                                 z3="-0.16251219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.00489811"
                                 y3="-2.28633681"
                                 z3="-0.37772691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.36702231"
                                 y3="0.38225294"
                                 z3="-1.61930191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.44096167"
                                 y3="0.98530484"
                                 z3="0.8293284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.18322828"
                                 y3="2.27716584"
                                 z3="0.73215054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.57183395"
                                 y3="-3.24484832"
                                 z3="-0.82595151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.44116249"
                                 y3="2.26435044"
                                 z3="1.59608857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.37707517"
                                 y3="0.24377588"
                                 z3="1.26739954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.24476139"
                                 y3="-1.1738026"
                                 z3="-1.2353363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.16878575"
                                 y3="2.95034148"
                                 z3="-0.34373101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.54974091"
                                 y3="2.5390155"
                                 z3="-0.89809137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.04577597"
                                 y3="2.17034727"
                                 z3="0.75478673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.83240744"
                                 y3="1.36545801"
                                 z3="-2.85655352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.4145842"
                                 y3="1.60927363"
                                 z3="-2.11971613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.86471469"
                                 y3="-0.01837618"
                                 z3="-2.5082348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.57299527"
                                 y3="-1.75263334"
                                 z3="-0.69348524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.69222121"
                                 y3="0.23969688"
                                 z3="2.22225776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.98587434"
                                 y3="1.20394089"
                                 z3="0.79370614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.3783458"
                                 y3="1.17899075"
                                 z3="1.51142763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.87049091"
                                 y3="-0.90933298"
                                 z3="-0.45058346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.56377285"
                                 y3="-1.88686595"
                                 z3="0.96762973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.81488945"
                                 y3="-2.32088855"
                                 z3="-0.57198387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.30676975"
                                 y3="-1.22652148"
                                 z3="1.27463704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.66131643"
                                 y3="1.40646028"
                                 z3="-1.83581663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.48904667"
                                 y3="0.16154424"
                                 z3="-2.22844702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.16791794"
                                 y3="-0.27128135"
                                 z3="-1.97285177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.17712152"
                                 y3="0.69209569"
                                 z3="1.84289281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.44643318"
                                 y3="2.51384548"
                                 z3="-0.29876326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.52764709"
                                 y3="3.08245774"
                                 z3="1.077888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.06938838"
                                 y3="-4.09819036"
                                 z3="-1.2302565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.20046182"
                                 y3="2.07259194"
                                 z3="2.64274192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.95756763"
                                 y3="3.22308423"
                                 z3="1.54550069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.13826451"
                                 y3="1.49234407"
                                 z3="1.26849612">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 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 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" 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 a18" order="S"/>
                           <bond atomRefs2="a17 a40" 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 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H26O2/c1-8-10-13(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:-1.0243,-1.0914,-.3644;-.2674,.103,1.3726;1.9179,.874,-.7654;2.489,-.0814,.2372;1.1908,-.4274,-.4499;1.3817,2.1966,-.2794;2.5417,.9534,-2.1365;3.7011,-.8872,-.0497;-.0758,-.4235,.3008;4.9257,-.614,.4091;5.2452,.563,1.2789;6.0967,-1.4832,.0656;-2.356,-1.108,.1889;-3.0921,.1643,-.1625;-3.0049,-2.2863,-.3777;-3.367,.3823,-1.6193;-3.441,.9853,.8293;-4.1832,2.2772,.7322;-3.5718,-3.2448,-.826;-5.4412,2.2644,1.5961;2.3771,.2438,1.2674;1.2448,-1.1738,-1.2353;2.1688,2.9503,-.3437;.5497,2.539,-.8981;1.0458,2.1703,.7548;1.8324,1.3655,-2.8566;3.4146,1.6093,-2.1197;2.8647,-.0184,-2.5082;3.573,-1.7526,-.6935;5.6922,.2397,2.2223;5.9859,1.2039,.7937;4.3783,1.179,1.5114;6.8705,-.9093,-.4506;6.5638,-1.8869,.9676;5.8149,-2.3209,-.572;-2.3068,-1.2265,1.2746;-3.6613,1.4065,-1.8358;-2.489,.1615,-2.2284;-4.1679,-.2713,-1.9729;-3.1771,.6921,1.8429;-4.4464,2.5138,-.2988;-3.5276,3.0825,1.0779;-4.0694,-4.0982,-1.2303;-5.2005,2.0726,2.6427;-5.9576,3.2231,1.5455;-6.1383,1.4923,1.2685;</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="-1.024283"
                        y3="-1.09138"
                        z3="-0.364442"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.267351"
                        y3="0.103025"
                        z3="1.372593"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.917865"
                        y3="0.873953"
                        z3="-0.765418"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.489002"
                        y3="-0.081378"
                        z3="0.237156"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.19079"
                        y3="-0.427399"
                        z3="-0.449947"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.381666"
                        y3="2.196623"
                        z3="-0.279391"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.541692"
                        y3="0.953391"
                        z3="-2.136519"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.701107"
                        y3="-0.887204"
                        z3="-0.049665"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.075818"
                        y3="-0.423467"
                        z3="0.300789"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.925747"
                        y3="-0.613989"
                        z3="0.409082"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.245237"
                        y3="0.563049"
                        z3="1.278855"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.096656"
                        y3="-1.483224"
                        z3="0.065619"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.356007"
                        y3="-1.107966"
                        z3="0.188876"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.092126"
                        y3="0.164258"
                        z3="-0.162512"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.004898"
                        y3="-2.286337"
                        z3="-0.377727"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.367022"
                        y3="0.382253"
                        z3="-1.619302"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.440962"
                        y3="0.985305"
                        z3="0.829328"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.183228"
                        y3="2.277166"
                        z3="0.732151"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.571834"
                        y3="-3.244848"
                        z3="-0.825952"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.441162"
                        y3="2.26435"
                        z3="1.596089"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.377075"
                        y3="0.243776"
                        z3="1.2674"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.244761"
                        y3="-1.173803"
                        z3="-1.235336"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.168786"
                        y3="2.950341"
                        z3="-0.343731"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.549741"
                        y3="2.539016"
                        z3="-0.898091"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.045776"
                        y3="2.170347"
                        z3="0.754787"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.832407"
                        y3="1.365458"
                        z3="-2.856554"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.414584"
                        y3="1.609274"
                        z3="-2.119716"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.864715"
                        y3="-0.018376"
                        z3="-2.508235"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.572995"
                        y3="-1.752633"
                        z3="-0.693485"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.692221"
                        y3="0.239697"
                        z3="2.222258"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.985874"
                        y3="1.203941"
                        z3="0.793706"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.378346"
                        y3="1.178991"
                        z3="1.511428"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.870491"
                        y3="-0.909333"
                        z3="-0.450583"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.563773"
                        y3="-1.886866"
                        z3="0.96763"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.814889"
                        y3="-2.320889"
                        z3="-0.571984"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.30677"
                        y3="-1.226521"
                        z3="1.274637"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.661316"
                        y3="1.40646"
                        z3="-1.835817"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.489047"
                        y3="0.161544"
                        z3="-2.228447"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.167918"
                        y3="-0.271281"
                        z3="-1.972852"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.177122"
                        y3="0.692096"
                        z3="1.842893"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.446433"
                        y3="2.513845"
                        z3="-0.298763"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.527647"
                        y3="3.082458"
                        z3="1.077888"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.069388"
                        y3="-4.09819"
                        z3="-1.230257"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.200462"
                        y3="2.072592"
                        z3="2.642742"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.957568"
                        y3="3.223084"
                        z3="1.545501"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.138265"
                        y3="1.492344"
                        z3="1.268496"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 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 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a18" order="S"/>
                  <bond atomRefs2="a17 a40" 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 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-8-10-13(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:-1.0243,-1.0914,-.3644;-.2674,.103,1.3726;1.9179,.874,-.7654;2.489,-.0814,.2372;1.1908,-.4274,-.4499;1.3817,2.1966,-.2794;2.5417,.9534,-2.1365;3.7011,-.8872,-.0497;-.0758,-.4235,.3008;4.9257,-.614,.4091;5.2452,.563,1.2789;6.0967,-1.4832,.0656;-2.356,-1.108,.1889;-3.0921,.1643,-.1625;-3.0049,-2.2863,-.3777;-3.367,.3823,-1.6193;-3.441,.9853,.8293;-4.1832,2.2772,.7322;-3.5718,-3.2448,-.826;-5.4412,2.2643,1.5961;2.3771,.2438,1.2674;1.2448,-1.1738,-1.2353;2.1688,2.9503,-.3437;.5497,2.539,-.8981;1.0458,2.1703,.7548;1.8324,1.3655,-2.8566;3.4146,1.6093,-2.1197;2.8647,-.0184,-2.5082;3.573,-1.7526,-.6935;5.6922,.2397,2.2223;5.9859,1.2039,.7937;4.3783,1.179,1.5114;6.8705,-.9093,-.4506;6.5638,-1.8869,.9676;5.8149,-2.3209,-.572;-2.3068,-1.2265,1.2746;-3.6613,1.4065,-1.8358;-2.489,.1615,-2.2284;-4.1679,-.2713,-1.9729;-3.1771,.6921,1.8429;-4.4464,2.5138,-.2988;-3.5276,3.0825,1.0779;-4.0694,-4.0982,-1.2303;-5.2005,2.0726,2.6427;-5.9576,3.2231,1.5455;-6.1383,1.4923,1.2685;</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">2800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2119.1799</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1296.9245</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</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">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-851.99900300</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1532.10067823</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2384.09968122</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4197.95124227</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1813.85156105</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02495097</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1699.98391851</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
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135.8711 135.9891 136.3032 136.6594 136.8880 137.9413 138.1268 138.5024 139.1363 139.2748 139.4631 139.7540 139.9572 140.2538 140.5373 140.7453 140.9512 141.0232 141.5256 141.5453 141.9361 142.2062 142.3398 142.5713 143.0849 143.3179 143.5194 143.6271 143.8663 144.2419 144.4093 144.5155 144.8665 145.0979 145.3507 145.5801 145.7060 145.8713 145.9642 146.2977 146.6660 146.8149 146.9622 147.0156 147.3060 147.5693 147.8243 148.0243 148.1696 148.5890 148.6682 148.8414 149.0149 149.1195 149.3557 149.4768 149.8021 149.8371 150.0025 150.1566 150.3459 150.4995 150.6818 150.8653 151.0536 151.3049 151.5646 151.6174 151.8245 152.1160 152.1457 152.5504 152.9497 153.0998 153.3185 153.5077 154.0712 154.1660 154.5767 154.7556 154.9886 155.4094 156.4744 156.7993 156.9481 157.1286 157.4640 157.7718 157.8703 158.0752 158.1694 158.4813 158.6197 158.8469 159.1181 159.6090 159.7777 159.8345 160.0266 160.3634 161.1093 161.5090 161.7912 161.9331 164.9411 166.0662 166.9001 168.6327 169.0736 171.9940 172.8652 175.6889 178.3813 178.8194 182.3797 186.6214 186.9400 189.2030 192.8108 193.6702 196.1166 198.9928 205.0914 207.1336 621.6984 622.2744 628.2143 630.3084 631.5285 638.6213 638.7393 641.1077 641.6591 642.7814 643.2005 644.9879 646.1133 647.9188 648.2107 650.7583 651.1694 653.2133 1200.1906 1213.5858</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">-0.288786 -0.492247 0.154717 -0.005830 -0.139926 -0.298567 -0.268482 -0.272124 0.425161 -0.032727 -0.250902 -0.229808 0.163862 -0.148310 -0.533806 -0.267186 -0.088556 -0.075525 0.207015 -0.265632 0.097370 0.094114 0.098453 0.102349 0.092793 0.099408 0.096589 0.091836 0.124601 0.098868 0.097177 0.087522 0.094497 0.094968 0.089802 0.127085 0.103465 0.104140 0.105240 0.117618 0.066505 0.075275 0.286723 0.086690 0.090774 0.083796</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">8.2888 8.4922 5.8453 6.0058 6.1399 6.2986 6.2685 6.2721 5.5748 6.0327 6.2509 6.2298 5.8361 6.1483 6.5338 6.2672 6.0886 6.0755 5.7930 6.2656 0.9026 0.9059 0.9015 0.8977 0.9072 0.9006 0.9034 0.9082 0.8754 0.9011 0.9028 0.9125 0.9055 0.9050 0.9102 0.8729 0.8965 0.8959 0.8948 0.8824 0.9335 0.9247 0.7133 0.9133 0.9092 0.9162</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">-0.2888 -0.4922 0.1547 -0.0058 -0.1399 -0.2986 -0.2685 -0.2721 0.4252 -0.0327 -0.2509 -0.2298 0.1639 -0.1483 -0.5338 -0.2672 -0.0886 -0.0755 0.2070 -0.2656 0.0974 0.0941 0.0985 0.1023 0.0928 0.0994 0.0966 0.0918 0.1246 0.0989 0.0972 0.0875 0.0945 0.0950 0.0898 0.1271 0.1035 0.1041 0.1052 0.1176 0.0665 0.0753 0.2867 0.0867 0.0908 0.0838</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1184 2.0166 3.6596 3.7879 3.9038 3.9018 3.9048 3.8692 4.1658 3.7030 3.9418 3.9266 3.8368 3.7310 3.9603 3.9331 3.8357 3.9134 3.4139 3.9178 1.0252 1.0382 1.0011 0.9989 1.0173 1.0028 1.0025 1.0024 1.0065 0.9983 0.9971 1.0083 0.9960 0.9954 1.0075 1.0211 1.0076 1.0086 0.9947 1.0150 1.0168 1.0048 0.9450 1.0020 1.0048 1.0031</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1184 2.0166 3.6596 3.7879 3.9038 3.9018 3.9048 3.8692 4.1658 3.7030 3.9418 3.9266 3.8368 3.7310 3.9603 3.9331 3.8357 3.9134 3.4139 3.9178 1.0252 1.0382 1.0011 0.9989 1.0173 1.0028 1.0025 1.0024 1.0065 0.9983 0.9971 1.0083 0.9960 0.9954 1.0075 1.0211 1.0076 1.0086 0.9947 1.0150 1.0168 1.0048 0.9450 1.0020 1.0048 1.0031</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">1.1771 0.7899 1.8730 0.8947 0.8775 0.9340 0.9302 0.9500 0.9511 0.9988 1.0341 1.0172 0.9903 0.9945 0.9888 0.9900 0.9966 0.9867 1.8459 0.9976 0.9628 0.9675 0.9845 0.9813 1.0045 0.9811 0.9811 1.0001 0.9050 1.2663 -0.1926 1.0188 0.9517 1.8323 2.6215 0.9974 0.9901 0.9781 0.9727 0.9785 0.9257 1.0195 0.9859 0.9394 0.9950 0.9953 0.9890</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">-0.020206592</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.019209588775</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.63252 -8.38856 0.24396 13.57298 -13.23301 0.33998 -2.08130 1.18781 -0.89349</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.98662</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.50780</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
