<?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="48">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 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">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 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.428779"
                        y3="-0.324524"
                        z3="0.473641"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.208868"
                        y3="-2.539266"
                        z3="0.688266"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.652376"
                        y3="-0.048746"
                        z3="-0.67656"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.558868"
                        y3="0.628713"
                        z3="0.697489"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.200254"
                        y3="2.113437"
                        z3="0.661413"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.747309"
                        y3="2.373697"
                        z3="0.274583"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.290932"
                        y3="3.827315"
                        z3="0.407409"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.536047"
                        y3="-1.567993"
                        z3="-0.553264"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.957292"
                        y3="0.317078"
                        z3="-1.377789"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.211985"
                        y3="3.931168"
                        z3="0.16911"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.047513"
                        y3="4.75764"
                        z3="-0.534855"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.192107"
                        y3="-2.124978"
                        z3="-0.202372"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.040591"
                        y3="-1.449778"
                        z3="-0.160519"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.26741"
                        y3="-2.013068"
                        z3="0.164769"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.349148"
                        y3="-3.480108"
                        z3="0.446802"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.305572"
                        y3="-1.153022"
                        z3="0.188692"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.710402"
                        y3="-1.465779"
                        z3="0.47448"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.825344"
                        y3="-0.450116"
                        z3="0.685332"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.530413"
                        y3="-0.886026"
                        z3="-0.513025"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.129047"
                        y3="-1.218518"
                        z3="-1.497136"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.832346"
                        y3="0.303193"
                        z3="-1.312024"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.521367"
                        y3="0.499996"
                        z3="1.204473"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.824512"
                        y3="0.111091"
                        z3="1.321563"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.875641"
                        y3="2.645557"
                        z3="-0.014629"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.378292"
                        y3="2.539901"
                        z3="1.653591"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.564985"
                        y3="2.04621"
                        z3="-0.756152"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.10555"
                        y3="1.750095"
                        z3="0.907709"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.492731"
                        y3="4.147852"
                        z3="1.436734"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.847432"
                        y3="-2.0375"
                        z3="-1.494889"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.264019"
                        y3="-1.925654"
                        z3="0.185748"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.999265"
                        y3="-0.098431"
                        z3="-2.385664"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.818473"
                        y3="-0.06591"
                        z3="-0.825148"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.079516"
                        y3="1.396885"
                        z3="-1.466878"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.567767"
                        y3="4.954504"
                        z3="0.297484"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.469845"
                        y3="3.619079"
                        z3="-0.845803"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.772362"
                        y3="3.298102"
                        z3="0.859083"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.692639"
                        y3="5.785125"
                        z3="-0.441854"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.907048"
                        y3="4.455442"
                        z3="-1.575687"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.119214"
                        y3="4.766879"
                        z3="-0.335122"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.187121"
                        y3="-3.188568"
                        z3="0.015999"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.043208"
                        y3="-0.387342"
                        z3="-0.377254"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.004361"
                        y3="-4.046919"
                        z3="-0.416433"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.302889"
                        y3="-3.736702"
                        z3="1.283906"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.354011"
                        y3="-3.807543"
                        z3="0.681398"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.106786"
                        y3="-0.109289"
                        z3="-0.026227"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.042325"
                        y3="-1.131845"
                        z3="1.511029"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.166443"
                        y3="0.545644"
                        z3="0.970507"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.651624"
                        y3="-1.526779"
                        z3="-2.370169"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 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/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.4288,-.3245,.4736;3.2089,-2.5393,.6883;-3.6524,-.0487,-.6766;-3.5589,.6287,.6975;-3.2003,2.1134,.6614;-1.7473,2.3737,.2746;-1.2909,3.8273,.4074;-3.536,-1.568,-.5533;-4.9573,.3171,-1.3778;.212,3.9312,.1691;-2.0475,4.7576,-.5349;-2.1921,-2.125,-.2024;-1.0406,-1.4498,-.1605;.2674,-2.0131,.1648;.3491,-3.4801,.4468;1.3056,-1.153,.1887;2.7104,-1.4658,.4745;4.8253,-.4501,.6853;5.5304,-.886,-.513;6.129,-1.2185,-1.4971;-2.8323,.3032,-1.312;-4.5214,.5,1.2045;-2.8245,.1111,1.3216;-3.8756,2.6456,-.0146;-3.3783,2.5399,1.6536;-1.565,2.0462,-.7562;-1.1056,1.7501,.9077;-1.4927,4.1479,1.4367;-3.8474,-2.0375,-1.4949;-4.264,-1.9257,.1857;-4.9993,-.0984,-2.3857;-5.8185,-.0659,-.8251;-5.0795,1.3969,-1.4669;.5678,4.9545,.2975;.4698,3.6191,-.8458;.7724,3.2981,.8591;-1.6926,5.7851,-.4419;-1.907,4.4554,-1.5757;-3.1192,4.7669,-.3351;-2.1871,-3.1886,.016;-1.0432,-.3873,-.3773;-.0044,-4.0469,-.4164;-.3029,-3.7367,1.2839;1.354,-3.8075,.6814;1.1068,-.1093,-.0262;5.0423,-1.1318,1.511;5.1664,.5456,.9705;6.6516,-1.5268,-2.3702;</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">1288</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1504.1021549614 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">1.579e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.201 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">0.201 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.408 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="3.42877891"
                                 y3="-0.32452356"
                                 z3="0.47364088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.20886798"
                                 y3="-2.53926618"
                                 z3="0.68826553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.65237631"
                                 y3="-0.048746"
                                 z3="-0.67655966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.5588681"
                                 y3="0.62871304"
                                 z3="0.69748902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.20025377"
                                 y3="2.113437"
                                 z3="0.66141314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.74730903"
                                 y3="2.37369734"
                                 z3="0.27458281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.29093202"
                                 y3="3.82731488"
                                 z3="0.40740897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.53604743"
                                 y3="-1.56799304"
                                 z3="-0.55326434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.95729189"
                                 y3="0.31707785"
                                 z3="-1.37778878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.21198454"
                                 y3="3.9311679"
                                 z3="0.16910962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.0475127"
                                 y3="4.75764015"
                                 z3="-0.53485506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.19210688"
                                 y3="-2.12497843"
                                 z3="-0.20237211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.04059136"
                                 y3="-1.4497776"
                                 z3="-0.1605191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.26741024"
                                 y3="-2.01306769"
                                 z3="0.1647694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.34914815"
                                 y3="-3.48010806"
                                 z3="0.44680205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.30557214"
                                 y3="-1.15302206"
                                 z3="0.18869176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.71040192"
                                 y3="-1.46577885"
                                 z3="0.47448038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.82534399"
                                 y3="-0.45011574"
                                 z3="0.68533153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.53041345"
                                 y3="-0.88602556"
                                 z3="-0.51302547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.12904675"
                                 y3="-1.21851775"
                                 z3="-1.49713598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.83234594"
                                 y3="0.30319316"
                                 z3="-1.31202433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.52136741"
                                 y3="0.49999581"
                                 z3="1.2044731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.82451165"
                                 y3="0.11109056"
                                 z3="1.32156325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.87564148"
                                 y3="2.6455566"
                                 z3="-0.01462928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.37829231"
                                 y3="2.53990099"
                                 z3="1.65359101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.56498457"
                                 y3="2.04620961"
                                 z3="-0.75615189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.10555003"
                                 y3="1.75009541"
                                 z3="0.9077091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.49273051"
                                 y3="4.14785167"
                                 z3="1.43673355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.84743208"
                                 y3="-2.03749973"
                                 z3="-1.49488873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.26401889"
                                 y3="-1.92565436"
                                 z3="0.18574778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.99926498"
                                 y3="-0.09843068"
                                 z3="-2.3856637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.8184727"
                                 y3="-0.06591008"
                                 z3="-0.82514822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.07951635"
                                 y3="1.39688549"
                                 z3="-1.46687821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.56776722"
                                 y3="4.95450449"
                                 z3="0.29748379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.4698454"
                                 y3="3.61907851"
                                 z3="-0.84580299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.77236153"
                                 y3="3.29810197"
                                 z3="0.85908267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.69263865"
                                 y3="5.78512495"
                                 z3="-0.44185407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.90704813"
                                 y3="4.45544188"
                                 z3="-1.57568679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.11921359"
                                 y3="4.76687905"
                                 z3="-0.33512188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.18712122"
                                 y3="-3.18856848"
                                 z3="0.01599875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.04320804"
                                 y3="-0.38734192"
                                 z3="-0.37725392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.00436101"
                                 y3="-4.04691866"
                                 z3="-0.41643331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.30288889"
                                 y3="-3.73670153"
                                 z3="1.28390636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.35401126"
                                 y3="-3.80754339"
                                 z3="0.68139754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.10678617"
                                 y3="-0.10928866"
                                 z3="-0.02622706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.04232523"
                                 y3="-1.1318446"
                                 z3="1.51102851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.1664432"
                                 y3="0.54564365"
                                 z3="0.97050746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.65162356"
                                 y3="-1.52677914"
                                 z3="-2.37016855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 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/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.4288,-.3245,.4736;3.2089,-2.5393,.6883;-3.6524,-.0487,-.6766;-3.5589,.6287,.6975;-3.2003,2.1134,.6614;-1.7473,2.3737,.2746;-1.2909,3.8273,.4074;-3.536,-1.568,-.5533;-4.9573,.3171,-1.3778;.212,3.9312,.1691;-2.0475,4.7576,-.5349;-2.1921,-2.125,-.2024;-1.0406,-1.4498,-.1605;.2674,-2.0131,.1648;.3491,-3.4801,.4468;1.3056,-1.153,.1887;2.7104,-1.4658,.4745;4.8253,-.4501,.6853;5.5304,-.886,-.513;6.129,-1.2185,-1.4971;-2.8323,.3032,-1.312;-4.5214,.5,1.2045;-2.8245,.1111,1.3216;-3.8756,2.6456,-.0146;-3.3783,2.5399,1.6536;-1.565,2.0462,-.7562;-1.1056,1.7501,.9077;-1.4927,4.1479,1.4367;-3.8474,-2.0375,-1.4949;-4.264,-1.9257,.1857;-4.9993,-.0984,-2.3857;-5.8185,-.0659,-.8251;-5.0795,1.3969,-1.4669;.5678,4.9545,.2975;.4698,3.6191,-.8458;.7724,3.2981,.8591;-1.6926,5.7851,-.4419;-1.907,4.4554,-1.5757;-3.1192,4.7669,-.3351;-2.1871,-3.1886,.016;-1.0432,-.3873,-.3773;-.0044,-4.0469,-.4164;-.3029,-3.7367,1.2839;1.354,-3.8075,.6814;1.1068,-.1093,-.0262;5.0423,-1.1318,1.511;5.1664,.5456,.9705;6.6516,-1.5268,-2.3702;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.428779"
                        y3="-0.324524"
                        z3="0.473641"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.208868"
                        y3="-2.539266"
                        z3="0.688266"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.652376"
                        y3="-0.048746"
                        z3="-0.67656"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.558868"
                        y3="0.628713"
                        z3="0.697489"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.200254"
                        y3="2.113437"
                        z3="0.661413"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.747309"
                        y3="2.373697"
                        z3="0.274583"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.290932"
                        y3="3.827315"
                        z3="0.407409"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.536047"
                        y3="-1.567993"
                        z3="-0.553264"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.957292"
                        y3="0.317078"
                        z3="-1.377789"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.211985"
                        y3="3.931168"
                        z3="0.16911"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.047513"
                        y3="4.75764"
                        z3="-0.534855"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.192107"
                        y3="-2.124978"
                        z3="-0.202372"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.040591"
                        y3="-1.449778"
                        z3="-0.160519"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.26741"
                        y3="-2.013068"
                        z3="0.164769"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.349148"
                        y3="-3.480108"
                        z3="0.446802"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.305572"
                        y3="-1.153022"
                        z3="0.188692"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.710402"
                        y3="-1.465779"
                        z3="0.47448"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.825344"
                        y3="-0.450116"
                        z3="0.685332"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.530413"
                        y3="-0.886026"
                        z3="-0.513025"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.129047"
                        y3="-1.218518"
                        z3="-1.497136"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.832346"
                        y3="0.303193"
                        z3="-1.312024"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.521367"
                        y3="0.499996"
                        z3="1.204473"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.824512"
                        y3="0.111091"
                        z3="1.321563"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.875641"
                        y3="2.645557"
                        z3="-0.014629"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.378292"
                        y3="2.539901"
                        z3="1.653591"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.564985"
                        y3="2.04621"
                        z3="-0.756152"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.10555"
                        y3="1.750095"
                        z3="0.907709"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.492731"
                        y3="4.147852"
                        z3="1.436734"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.847432"
                        y3="-2.0375"
                        z3="-1.494889"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.264019"
                        y3="-1.925654"
                        z3="0.185748"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.999265"
                        y3="-0.098431"
                        z3="-2.385664"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.818473"
                        y3="-0.06591"
                        z3="-0.825148"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.079516"
                        y3="1.396885"
                        z3="-1.466878"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.567767"
                        y3="4.954504"
                        z3="0.297484"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.469845"
                        y3="3.619079"
                        z3="-0.845803"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.772362"
                        y3="3.298102"
                        z3="0.859083"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.692639"
                        y3="5.785125"
                        z3="-0.441854"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.907048"
                        y3="4.455442"
                        z3="-1.575687"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.119214"
                        y3="4.766879"
                        z3="-0.335122"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.187121"
                        y3="-3.188568"
                        z3="0.015999"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.043208"
                        y3="-0.387342"
                        z3="-0.377254"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.004361"
                        y3="-4.046919"
                        z3="-0.416433"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.302889"
                        y3="-3.736702"
                        z3="1.283906"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.354011"
                        y3="-3.807543"
                        z3="0.681398"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.106786"
                        y3="-0.109289"
                        z3="-0.026227"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.042325"
                        y3="-1.131845"
                        z3="1.511029"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.166443"
                        y3="0.545644"
                        z3="0.970507"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.651624"
                        y3="-1.526779"
                        z3="-2.370169"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 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/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.4288,-.3245,.4736;3.2089,-2.5393,.6883;-3.6524,-.0487,-.6766;-3.5589,.6287,.6975;-3.2003,2.1134,.6614;-1.7473,2.3737,.2746;-1.2909,3.8273,.4074;-3.536,-1.568,-.5533;-4.9573,.3171,-1.3778;.212,3.9312,.1691;-2.0475,4.7576,-.5349;-2.1921,-2.125,-.2024;-1.0406,-1.4498,-.1605;.2674,-2.0131,.1648;.3491,-3.4801,.4468;1.3056,-1.153,.1887;2.7104,-1.4658,.4745;4.8253,-.4501,.6853;5.5304,-.886,-.513;6.129,-1.2185,-1.4971;-2.8323,.3032,-1.312;-4.5214,.5,1.2045;-2.8245,.1111,1.3216;-3.8756,2.6456,-.0146;-3.3783,2.5399,1.6536;-1.565,2.0462,-.7562;-1.1056,1.7501,.9077;-1.4927,4.1479,1.4367;-3.8474,-2.0375,-1.4949;-4.264,-1.9257,.1857;-4.9993,-.0984,-2.3857;-5.8185,-.0659,-.8251;-5.0795,1.3969,-1.4669;.5678,4.9545,.2975;.4698,3.6191,-.8458;.7724,3.2981,.8591;-1.6926,5.7851,-.4419;-1.907,4.4554,-1.5757;-3.1192,4.7669,-.3351;-2.1871,-3.1886,.016;-1.0432,-.3873,-.3773;-.0044,-4.0469,-.4164;-.3029,-3.7367,1.2839;1.354,-3.8075,.6814;1.1068,-.1093,-.0262;5.0423,-1.1318,1.511;5.1664,.5456,.9705;6.6516,-1.5268,-2.3702;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.22750167</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1504.10215496</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2357.32965663</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4142.27730574</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1784.94764911</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.40618282</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.17868115</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00476793</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999914760531</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999914760531</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999829521063</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.612456408080</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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131.0368 131.2397 131.4534 131.6231 131.9343 132.1724 132.4023 132.5422 132.7960 132.8436 133.0667 133.4955 133.6647 134.0277 134.1401 134.3398 134.5499 134.8042 134.9107 135.0491 135.3369 135.7519 135.9365 136.0716 136.4659 136.7251 136.8883 137.0937 137.2371 137.3493 137.7155 138.2623 138.4630 138.7738 139.0889 139.5416 139.7485 139.8805 140.1126 140.3817 140.6838 141.3154 141.3584 141.5801 141.7199 142.0932 142.2167 142.2870 142.4487 142.7220 142.8197 142.9165 143.1093 143.5836 143.9783 144.1293 144.7108 144.8093 145.1167 145.4208 145.6009 145.7878 146.1005 146.2463 146.7064 147.0100 147.0677 147.1882 147.3174 147.4569 147.7315 147.9026 148.0790 148.8320 148.9371 149.0341 149.1499 149.3100 149.4731 149.6529 149.8142 150.3467 150.5212 150.7958 150.9309 151.1240 151.2706 151.3462 151.8020 151.9978 152.1330 152.2102 152.3428 152.8676 153.2345 153.4295 153.5517 153.7110 153.9913 154.1333 154.5189 154.6891 154.7193 154.9487 155.2158 155.5785 156.0501 156.4465 156.5500 156.8878 156.9683 157.0202 157.4110 157.5409 157.7566 158.0268 158.4457 158.5617 159.2734 159.4977 159.6736 159.8088 159.9400 160.0777 160.3929 160.6470 161.0393 161.4324 161.5681 162.3473 163.0374 164.1519 165.4617 167.8933 168.5090 172.1707 172.8814 173.0236 177.1384 178.9240 179.4886 183.1693 185.9102 186.7762 188.2087 192.9259 193.4148 196.5673 199.2990 204.8936 206.8281 625.4024 629.5024 633.7617 634.6880 635.8887 636.7606 639.0327 639.8481 641.1652 642.2585 643.2608 643.8454 644.1660 646.1741 648.1496 648.5979 648.6293 651.7534 1199.0594 1209.2633</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="48">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 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.263068 -0.382348 0.059734 -0.191630 -0.124679 -0.159326 0.046628 -0.125917 -0.284071 -0.263316 -0.272661 -0.101346 -0.071020 0.001846 -0.276820 -0.133778 0.408879 -0.010972 -0.364787 0.067593 0.045427 0.084158 0.094390 0.060371 0.075490 0.063885 0.064306 0.026582 0.081053 0.077939 0.084949 0.079380 0.087792 0.084730 0.075656 0.082063 0.084185 0.077532 0.082535 0.099642 0.050011 0.093546 0.089363 0.122660 0.092540 0.125368 0.115230 0.240277</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2631 8.3823 5.9403 6.1916 6.1247 6.1593 5.9534 6.1259 6.2841 6.2633 6.2727 6.1013 6.0710 5.9982 6.2768 6.1338 5.5911 6.0110 6.3648 5.9324 0.9546 0.9158 0.9056 0.9396 0.9245 0.9361 0.9357 0.9734 0.9189 0.9221 0.9151 0.9206 0.9122 0.9153 0.9243 0.9179 0.9158 0.9225 0.9175 0.9004 0.9500 0.9065 0.9106 0.8773 0.9075 0.8746 0.8848 0.7597</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2631 -0.3823 0.0597 -0.1916 -0.1247 -0.1593 0.0466 -0.1259 -0.2841 -0.2633 -0.2727 -0.1013 -0.0710 0.0018 -0.2768 -0.1338 0.4089 -0.0110 -0.3648 0.0676 0.0454 0.0842 0.0944 0.0604 0.0755 0.0639 0.0643 0.0266 0.0811 0.0779 0.0849 0.0794 0.0878 0.0847 0.0757 0.0821 0.0842 0.0775 0.0825 0.0996 0.0500 0.0935 0.0894 0.1227 0.0925 0.1254 0.1152 0.2403</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1289 2.1207 3.7731 3.8977 3.8865 3.8855 3.8796 3.9742 3.9474 3.9321 3.9345 3.8965 3.8976 3.6981 3.9241 3.7769 4.2316 3.9843 3.7922 3.6851 1.0118 1.0125 1.0051 1.0127 1.0115 1.0097 1.0124 1.0169 1.0057 1.0061 1.0063 1.0057 1.0052 1.0084 1.0060 1.0087 1.0083 1.0046 1.0057 1.0104 1.0403 0.9973 0.9963 1.0386 1.0321 1.0013 0.9854 0.9743</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1289 2.1207 3.7731 3.8977 3.8865 3.8855 3.8796 3.9742 3.9474 3.9321 3.9345 3.8965 3.8976 3.6981 3.9241 3.7769 4.2316 3.9843 3.7922 3.6851 1.0118 1.0125 1.0051 1.0127 1.0115 1.0097 1.0124 1.0169 1.0057 1.0061 1.0063 1.0057 1.0052 1.0084 1.0060 1.0087 1.0083 1.0046 1.0057 1.0104 1.0403 0.9973 0.9963 1.0386 1.0321 1.0013 0.9854 0.9743</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">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 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.1541 0.9383 1.9458 0.8960 0.9398 0.9339 1.0180 0.9400 0.9944 1.0304 0.9183 1.0123 1.0033 0.9669 0.9896 1.0059 0.9476 0.9442 1.0129 1.0217 0.9856 0.9866 1.0020 0.9932 0.9968 0.9993 0.9851 0.9994 0.9981 0.9844 0.9962 1.8329 0.9630 1.0557 0.9863 0.9193 1.6725 0.9941 0.9928 0.9850 1.0800 0.9921 1.0466 1.0341 0.9698 2.7721 0.9243</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020472558</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.247974224535</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.52185 31.61946 -0.90239 19.44932 -19.02344 0.42588 -2.16356 2.12960 -0.03396</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.99841</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.53777</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
