<?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 O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.189712"
                        y3="0.348996"
                        z3="1.472486"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.087078"
                        y3="-0.186041"
                        z3="-0.699365"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.812826"
                        y3="2.461228"
                        z3="-0.785024"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.43027"
                        y3="-1.795771"
                        z3="0.36089"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.836022"
                        y3="-0.606188"
                        z3="-0.440797"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.843843"
                        y3="-0.430384"
                        z3="0.688691"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.388074"
                        y3="-2.346029"
                        z3="1.390556"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.574328"
                        y3="-2.856485"
                        z3="-0.286352"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.19256"
                        y3="-0.008268"
                        z3="-0.340683"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.440533"
                        y3="-0.092287"
                        z3="0.379235"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.46115"
                        y3="1.295304"
                        z3="-0.425394"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.551128"
                        y3="0.760919"
                        z3="1.383225"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.405331"
                        y3="2.340151"
                        z3="-0.622842"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.863399"
                        y3="1.813598"
                        z3="-0.323296"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.830829"
                        y3="2.00449"
                        z3="0.54345"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.508377"
                        y3="-0.282659"
                        z3="0.862222"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.43786"
                        y3="0.256895"
                        z3="0.063331"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.138602"
                        y3="1.682851"
                        z3="-0.161319"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.410406"
                        y3="-1.697049"
                        z3="1.302693"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.619032"
                        y3="-0.405523"
                        z3="-0.558163"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.324218"
                        y3="-1.177228"
                        z3="-1.812736"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.134894"
                        y3="-1.345001"
                        z3="-2.373603"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.377849"
                        y3="-0.556839"
                        z3="-1.425986"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.222341"
                        y3="0.019595"
                        z3="1.599343"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.081165"
                        y3="-3.054435"
                        z3="0.932185"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.979877"
                        y3="-1.56546"
                        z3="1.868279"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.845123"
                        y3="-2.876936"
                        z3="2.174081"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.212121"
                        y3="-3.61463"
                        z3="-0.744464"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.948876"
                        y3="-3.360861"
                        z3="0.453755"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.92546"
                        y3="-2.459769"
                        z3="-1.063809"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.021617"
                        y3="-0.698712"
                        z3="-0.213873"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.801768"
                        y3="0.954443"
                        z3="2.430409"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.339271"
                        y3="2.995373"
                        z3="0.249538"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.418079"
                        y3="1.921391"
                        z3="-0.803651"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.653495"
                        y3="2.981053"
                        z3="-1.471648"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.585897"
                        y3="1.014021"
                        z3="-0.164731"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.959411"
                        y3="2.522443"
                        z3="0.503028"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.150553"
                        y3="2.352295"
                        z3="-1.229483"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.06121"
                        y3="2.177842"
                        z3="-0.209909"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.918724"
                        y3="2.915828"
                        z3="1.134902"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.594941"
                        y3="-2.203365"
                        z3="0.781364"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.204391"
                        y3="-1.771764"
                        z3="2.371776"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.321238"
                        y3="-2.251299"
                        z3="1.083828"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.368059"
                        y3="0.358295"
                        z3="-0.787553"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.098048"
                        y3="-1.076925"
                        z3="0.162827"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.196064"
                        y3="-1.62205"
                        z3="-2.282949"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.033175"
                        y3="-1.915236"
                        z3="-3.287016"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.22915"
                        y3="-0.920794"
                        z3="-1.960776"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.1897,.349,1.4725;-.0871,-.186,-.6994;-3.8128,2.4612,-.785;2.4303,-1.7958,.3609;2.836,-.6062,-.4408;1.8438,-.4304,.6887;3.3881,-2.346,1.3906;1.5743,-2.8565,-.2864;4.1926,-.0083,-.3407;.4405,-.0923,.3792;4.4611,1.2953,-.4254;-1.5511,.7609,1.3832;3.4053,2.3402,-.6228;5.8634,1.8136,-.3233;-1.8308,2.0045,.5434;-2.5084,-.2827,.8622;-3.4379,.2569,.0633;-3.1386,1.6829,-.1613;-2.4104,-1.697,1.3027;-4.619,-.4055,-.5582;-4.3242,-1.1772,-1.8127;-3.1349,-1.345,-2.3736;2.3778,-.5568,-1.426;2.2223,.0196,1.5993;4.0812,-3.0544,.9322;3.9799,-1.5655,1.8683;2.8451,-2.8769,2.1741;2.2121,-3.6146,-.7445;.9489,-3.3609,.4538;.9255,-2.4598,-1.0638;5.0216,-.6987,-.2139;-1.8018,.9544,2.4304;3.3393,2.9954,.2495;2.4181,1.9214,-.8037;3.6535,2.9811,-1.4716;6.5859,1.014,-.1647;5.9594,2.5224,.503;6.1506,2.3523,-1.2295;-1.0612,2.1778,-.2099;-1.9187,2.9158,1.1349;-1.5949,-2.2034,.7814;-2.2044,-1.7718,2.3718;-3.3212,-2.2513,1.0838;-5.3681,.3583,-.7876;-5.098,-1.0769,.1628;-5.1961,-1.622,-2.2829;-3.0332,-1.9152,-3.287;-2.2292,-.9208,-1.9608;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1854.5568574872 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">1.773e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.270 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">0.255 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.534 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.18971152"
                                 y3="0.34899575"
                                 z3="1.47248627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.08707761"
                                 y3="-0.18604089"
                                 z3="-0.6993649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.81282562"
                                 y3="2.46122803"
                                 z3="-0.78502355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.43027014"
                                 y3="-1.7957709"
                                 z3="0.36088956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.83602199"
                                 y3="-0.60618772"
                                 z3="-0.44079737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.84384339"
                                 y3="-0.43038351"
                                 z3="0.68869145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.38807432"
                                 y3="-2.34602853"
                                 z3="1.39055569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.57432798"
                                 y3="-2.85648511"
                                 z3="-0.28635171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.19255982"
                                 y3="-0.00826841"
                                 z3="-0.34068282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.4405329"
                                 y3="-0.0922871"
                                 z3="0.3792353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.46114997"
                                 y3="1.29530398"
                                 z3="-0.42539384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.55112765"
                                 y3="0.76091947"
                                 z3="1.38322459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.40533051"
                                 y3="2.34015115"
                                 z3="-0.62284218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.863399"
                                 y3="1.81359843"
                                 z3="-0.32329633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.8308289"
                                 y3="2.00448955"
                                 z3="0.54345031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.50837697"
                                 y3="-0.28265857"
                                 z3="0.86222159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.43785981"
                                 y3="0.25689515"
                                 z3="0.0633309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.13860223"
                                 y3="1.68285076"
                                 z3="-0.16131922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.41040553"
                                 y3="-1.69704893"
                                 z3="1.30269256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.61903186"
                                 y3="-0.40552335"
                                 z3="-0.55816328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.32421827"
                                 y3="-1.17722834"
                                 z3="-1.81273562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.13489374"
                                 y3="-1.34500146"
                                 z3="-2.37360261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.37784872"
                                 y3="-0.55683931"
                                 z3="-1.42598617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.22234057"
                                 y3="0.01959509"
                                 z3="1.59934293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.08116454"
                                 y3="-3.0544353"
                                 z3="0.93218547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.97987715"
                                 y3="-1.56546022"
                                 z3="1.86827917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.84512256"
                                 y3="-2.87693621"
                                 z3="2.17408076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.21212054"
                                 y3="-3.61463043"
                                 z3="-0.74446383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.9488755"
                                 y3="-3.36086076"
                                 z3="0.45375492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.92546013"
                                 y3="-2.45976922"
                                 z3="-1.06380907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.02161726"
                                 y3="-0.69871245"
                                 z3="-0.2138732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.80176764"
                                 y3="0.95444299"
                                 z3="2.43040858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.33927112"
                                 y3="2.99537326"
                                 z3="0.24953848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.41807906"
                                 y3="1.9213911"
                                 z3="-0.80365113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.65349531"
                                 y3="2.98105313"
                                 z3="-1.47164806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.5858974"
                                 y3="1.01402077"
                                 z3="-0.16473147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.95941107"
                                 y3="2.52244275"
                                 z3="0.50302809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.15055342"
                                 y3="2.3522954"
                                 z3="-1.22948316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.06120965"
                                 y3="2.17784158"
                                 z3="-0.2099086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.91872396"
                                 y3="2.91582789"
                                 z3="1.13490179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.59494076"
                                 y3="-2.20336515"
                                 z3="0.78136368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.20439101"
                                 y3="-1.77176401"
                                 z3="2.37177594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.32123822"
                                 y3="-2.25129876"
                                 z3="1.08382825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.36805892"
                                 y3="0.3582946"
                                 z3="-0.78755287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.09804802"
                                 y3="-1.07692522"
                                 z3="0.16282673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.19606434"
                                 y3="-1.6220504"
                                 z3="-2.28294875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.03317524"
                                 y3="-1.91523559"
                                 z3="-3.28701645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.22914995"
                                 y3="-0.92079365"
                                 z3="-1.96077606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.1897,.349,1.4725;-.0871,-.186,-.6994;-3.8128,2.4612,-.785;2.4303,-1.7958,.3609;2.836,-.6062,-.4408;1.8438,-.4304,.6887;3.3881,-2.346,1.3906;1.5743,-2.8565,-.2864;4.1926,-.0083,-.3407;.4405,-.0923,.3792;4.4611,1.2953,-.4254;-1.5511,.7609,1.3832;3.4053,2.3402,-.6228;5.8634,1.8136,-.3233;-1.8308,2.0045,.5435;-2.5084,-.2827,.8622;-3.4379,.2569,.0633;-3.1386,1.6829,-.1613;-2.4104,-1.697,1.3027;-4.619,-.4055,-.5582;-4.3242,-1.1772,-1.8127;-3.1349,-1.345,-2.3736;2.3778,-.5568,-1.426;2.2223,.0196,1.5993;4.0812,-3.0544,.9322;3.9799,-1.5655,1.8683;2.8451,-2.8769,2.1741;2.2121,-3.6146,-.7445;.9489,-3.3609,.4538;.9255,-2.4598,-1.0638;5.0216,-.6987,-.2139;-1.8018,.9544,2.4304;3.3393,2.9954,.2495;2.4181,1.9214,-.8037;3.6535,2.9811,-1.4716;6.5859,1.014,-.1647;5.9594,2.5224,.503;6.1506,2.3523,-1.2295;-1.0612,2.1778,-.2099;-1.9187,2.9158,1.1349;-1.5949,-2.2034,.7814;-2.2044,-1.7718,2.3718;-3.3212,-2.2513,1.0838;-5.3681,.3583,-.7876;-5.098,-1.0769,.1628;-5.1961,-1.6221,-2.2829;-3.0332,-1.9152,-3.287;-2.2291,-.9208,-1.9608;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.189712"
                        y3="0.348996"
                        z3="1.472486"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.087078"
                        y3="-0.186041"
                        z3="-0.699365"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.812826"
                        y3="2.461228"
                        z3="-0.785024"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.43027"
                        y3="-1.795771"
                        z3="0.36089"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.836022"
                        y3="-0.606188"
                        z3="-0.440797"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.843843"
                        y3="-0.430384"
                        z3="0.688691"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.388074"
                        y3="-2.346029"
                        z3="1.390556"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.574328"
                        y3="-2.856485"
                        z3="-0.286352"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.19256"
                        y3="-0.008268"
                        z3="-0.340683"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.440533"
                        y3="-0.092287"
                        z3="0.379235"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.46115"
                        y3="1.295304"
                        z3="-0.425394"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.551128"
                        y3="0.760919"
                        z3="1.383225"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.405331"
                        y3="2.340151"
                        z3="-0.622842"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.863399"
                        y3="1.813598"
                        z3="-0.323296"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.830829"
                        y3="2.00449"
                        z3="0.54345"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.508377"
                        y3="-0.282659"
                        z3="0.862222"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.43786"
                        y3="0.256895"
                        z3="0.063331"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.138602"
                        y3="1.682851"
                        z3="-0.161319"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.410406"
                        y3="-1.697049"
                        z3="1.302693"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.619032"
                        y3="-0.405523"
                        z3="-0.558163"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.324218"
                        y3="-1.177228"
                        z3="-1.812736"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.134894"
                        y3="-1.345001"
                        z3="-2.373603"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.377849"
                        y3="-0.556839"
                        z3="-1.425986"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.222341"
                        y3="0.019595"
                        z3="1.599343"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.081165"
                        y3="-3.054435"
                        z3="0.932185"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.979877"
                        y3="-1.56546"
                        z3="1.868279"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.845123"
                        y3="-2.876936"
                        z3="2.174081"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.212121"
                        y3="-3.61463"
                        z3="-0.744464"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.948876"
                        y3="-3.360861"
                        z3="0.453755"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.92546"
                        y3="-2.459769"
                        z3="-1.063809"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.021617"
                        y3="-0.698712"
                        z3="-0.213873"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.801768"
                        y3="0.954443"
                        z3="2.430409"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.339271"
                        y3="2.995373"
                        z3="0.249538"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.418079"
                        y3="1.921391"
                        z3="-0.803651"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.653495"
                        y3="2.981053"
                        z3="-1.471648"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.585897"
                        y3="1.014021"
                        z3="-0.164731"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.959411"
                        y3="2.522443"
                        z3="0.503028"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.150553"
                        y3="2.352295"
                        z3="-1.229483"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.06121"
                        y3="2.177842"
                        z3="-0.209909"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.918724"
                        y3="2.915828"
                        z3="1.134902"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.594941"
                        y3="-2.203365"
                        z3="0.781364"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.204391"
                        y3="-1.771764"
                        z3="2.371776"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.321238"
                        y3="-2.251299"
                        z3="1.083828"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.368059"
                        y3="0.358295"
                        z3="-0.787553"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.098048"
                        y3="-1.076925"
                        z3="0.162827"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.196064"
                        y3="-1.62205"
                        z3="-2.282949"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.033175"
                        y3="-1.915236"
                        z3="-3.287016"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.22915"
                        y3="-0.920794"
                        z3="-1.960776"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.1897,.349,1.4725;-.0871,-.186,-.6994;-3.8128,2.4612,-.785;2.4303,-1.7958,.3609;2.836,-.6062,-.4408;1.8438,-.4304,.6887;3.3881,-2.346,1.3906;1.5743,-2.8565,-.2864;4.1926,-.0083,-.3407;.4405,-.0923,.3792;4.4611,1.2953,-.4254;-1.5511,.7609,1.3832;3.4053,2.3402,-.6228;5.8634,1.8136,-.3233;-1.8308,2.0045,.5434;-2.5084,-.2827,.8622;-3.4379,.2569,.0633;-3.1386,1.6829,-.1613;-2.4104,-1.697,1.3027;-4.619,-.4055,-.5582;-4.3242,-1.1772,-1.8127;-3.1349,-1.345,-2.3736;2.3778,-.5568,-1.426;2.2223,.0196,1.5993;4.0812,-3.0544,.9322;3.9799,-1.5655,1.8683;2.8451,-2.8769,2.1741;2.2121,-3.6146,-.7445;.9489,-3.3609,.4538;.9255,-2.4598,-1.0638;5.0216,-.6987,-.2139;-1.8018,.9544,2.4304;3.3393,2.9954,.2495;2.4181,1.9214,-.8037;3.6535,2.9811,-1.4716;6.5859,1.014,-.1647;5.9594,2.5224,.503;6.1506,2.3523,-1.2295;-1.0612,2.1778,-.2099;-1.9187,2.9158,1.1349;-1.5949,-2.2034,.7814;-2.2044,-1.7718,2.3718;-3.3212,-2.2513,1.0838;-5.3681,.3583,-.7876;-5.098,-1.0769,.1628;-5.1961,-1.622,-2.2829;-3.0332,-1.9152,-3.287;-2.2292,-.9208,-1.9608;</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">-965.40272664</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1854.55685749</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2819.95958413</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4995.37281199</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2175.41322787</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.44929703</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.04657039</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453272</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000021482922</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000021482922</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000042965844</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.143244043670</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.0786 107.2891 107.6974 107.9360 108.1444 108.2733 108.4071 108.5230 108.6578 108.8530 109.0979 109.1495 109.3276 109.4575 109.4975 109.5247 109.6974 109.8840 110.2057 110.2548 110.3230 110.7587 110.8460 110.9212 111.0152 111.1860 111.2854 111.3276 111.6350 111.8349 111.9399 112.0775 112.1413 112.2957 112.4012 112.4795 112.6901 112.9358 113.0126 113.2293 113.3299 113.5645 113.6225 113.7417 113.9022 114.1187 114.2406 114.3114 114.4541 114.5931 114.7802 114.9232 115.0190 115.0871 115.2690 115.5354 115.6129 115.8849 116.0830 116.1143 116.2650 116.3534 116.5999 116.6746 116.7514 116.8530 116.9665 117.0467 117.1832 117.3193 117.5628 117.6243 117.8301 117.8912 118.0602 118.2241 118.4267 118.5901 118.7827 119.1245 119.3374 119.4051 119.4554 119.8230 119.9174 120.0589 120.2472 120.4992 120.5817 120.7916 120.8612 121.2552 121.3724 121.6063 121.8984 122.0316 122.1043 122.5816 122.7206 122.8976 123.1320 123.5394 123.7532 123.8485 124.1974 124.2628 124.6842 124.8510 125.0015 125.1312 125.1895 125.7556 125.8166 126.3855 126.5484 127.0035 127.0405 127.3457 127.7169 128.0044 128.1387 128.3792 128.7300 128.8280 128.9100 129.4095 129.6605 129.7153 129.8723 130.0622 130.2932 130.3708 130.5323 130.7928 131.0188 131.1508 131.3281 131.4948 131.6496 131.7283 131.9179 132.1117 132.1676 132.3743 132.9687 133.1480 133.3520 133.5604 133.6957 134.0397 134.2019 134.7133 134.7680 134.9337 135.5367 135.7804 136.3380 136.6160 137.1949 137.3193 137.7845 138.0303 138.3013 138.3922 138.7894 138.9024 139.1775 139.6016 139.8579 140.4352 140.4587 140.5934 141.0356 141.1084 141.2918 141.3950 141.4774 141.9503 142.1990 142.2370 142.6247 142.8732 142.9581 143.1656 143.5821 143.7198 144.0560 144.1781 144.3591 144.4186 144.5254 144.9231 145.0296 145.3134 145.4607 145.5577 145.8327 146.1244 146.3142 146.5131 146.6120 146.9002 146.9585 147.1340 147.4518 147.7270 147.9590 148.3188 148.4053 148.5028 148.7915 148.9170 149.0824 149.3149 149.4885 149.6034 149.7922 149.9197 149.9559 150.2673 150.4771 150.6946 150.8793 150.9731 150.9797 151.3019 151.8745 152.0844 152.4558 152.5013 152.6721 153.0574 153.1647 153.5125 153.6908 154.1225 154.1901 154.6003 154.8139 155.5746 155.7200 156.3789 156.4984 156.9306 157.2028 157.4255 157.6394 157.7843 157.8547 158.0816 158.5391 158.7409 159.0852 159.3348 159.4940 159.6577 159.8913 160.1971 160.4722 160.5957 161.2191 161.5959 161.8458 162.7749 164.8691 166.0042 168.4931 172.4308 172.8646 174.1083 175.4273 176.7025 177.3497 178.9411 179.9031 180.6354 182.7454 183.2835 186.2056 186.3688 187.2489 189.1741 189.6582 192.9893 194.0378 195.5507 197.1928 198.3543 200.4626 205.4429 208.3160 616.1349 621.0719 625.9120 627.4852 631.7382 632.5358 638.7194 639.1570 640.2692 640.9692 642.5314 643.4572 644.8921 645.8566 646.2446 648.0794 649.1034 650.4549 651.3754 1199.5209 1204.2034 1213.7292</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 O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.270354 -0.400443 -0.327655 0.141455 -0.023195 -0.110820 -0.276413 -0.279546 -0.245359 0.320410 -0.001995 0.273600 -0.223997 -0.210641 -0.157962 -0.050702 -0.098492 0.236580 -0.249190 -0.100024 -0.157826 -0.212949 0.109159 0.083329 0.092363 0.086108 0.091137 0.092626 0.081980 0.104882 0.094305 0.099572 0.089959 0.076230 0.091750 0.078760 0.084667 0.088330 0.101131 0.087733 0.105838 0.105847 0.098005 0.094658 0.082119 0.100039 0.094277 0.110715</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 O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2704 8.4004 8.3277 5.8585 6.0232 6.1108 6.2764 6.2795 6.2454 5.6796 6.0020 5.7264 6.2240 6.2106 6.1580 6.0507 6.0985 5.7634 6.2492 6.1000 6.1578 6.2129 0.8908 0.9167 0.9076 0.9139 0.9089 0.9074 0.9180 0.8951 0.9057 0.9004 0.9100 0.9238 0.9082 0.9212 0.9153 0.9117 0.8989 0.9123 0.8942 0.8942 0.9020 0.9053 0.9179 0.9000 0.9057 0.8893</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2704 -0.4004 -0.3277 0.1415 -0.0232 -0.1108 -0.2764 -0.2795 -0.2454 0.3204 -0.0020 0.2736 -0.2240 -0.2106 -0.1580 -0.0507 -0.0985 0.2366 -0.2492 -0.1000 -0.1578 -0.2129 0.1092 0.0833 0.0924 0.0861 0.0911 0.0926 0.0820 0.1049 0.0943 0.0996 0.0900 0.0762 0.0918 0.0788 0.0847 0.0883 0.1011 0.0877 0.1058 0.1058 0.0980 0.0947 0.0821 0.1000 0.0943 0.1107</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1317 2.0812 2.1772 3.7086 3.8217 3.8272 3.9086 3.9021 3.9018 4.2012 3.7293 3.7753 3.9412 3.9424 3.8546 3.6663 3.4615 4.1113 3.9493 3.8598 3.8779 3.9197 1.0258 1.0341 1.0011 1.0050 1.0060 1.0060 1.0018 1.0141 1.0097 0.9921 0.9998 1.0209 1.0032 1.0094 0.9987 0.9992 1.0290 1.0282 1.0005 1.0021 1.0052 1.0224 0.9993 1.0077 1.0129 1.0256</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1317 2.0812 2.1772 3.7086 3.8217 3.8272 3.9086 3.9021 3.9018 4.2012 3.7293 3.7753 3.9412 3.9424 3.8546 3.6663 3.4615 4.1113 3.9493 3.8598 3.8779 3.9197 1.0258 1.0341 1.0011 1.0050 1.0060 1.0060 1.0018 1.0141 1.0097 0.9921 0.9998 1.0209 1.0032 1.0094 0.9987 0.9992 1.0290 1.0282 1.0005 1.0021 1.0052 1.0224 0.9993 1.0077 1.0129 1.0256</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="49">1.1214 0.8823 1.8991 2.1328 0.9628 0.8511 0.9223 0.9402 0.9003 0.9571 1.0062 1.0166 1.0267 0.9974 0.9948 0.9907 0.9896 1.0018 0.9888 1.8654 0.9974 0.9585 0.9629 0.9181 0.9317 0.9731 0.9844 1.0007 0.9866 0.9975 0.9821 0.9854 0.9719 0.9825 0.9947 1.6416 0.9686 0.9921 0.9161 0.9740 0.9800 0.9938 0.9609 0.9770 1.0137 1.9058 0.9880 0.9989 0.9890</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025178253</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.427904891927</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.89290 -17.75182 1.14109 -8.89164 7.98578 -0.90586 0.46040 0.81349 1.27390</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.93532</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.91920</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
