<?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="3.65902"
                        y3="-2.196905"
                        z3="1.420464"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.38833"
                        y3="-1.744845"
                        z3="-0.752264"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.006631"
                        y3="0.007716"
                        z3="0.363817"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.222953"
                        y3="1.114847"
                        z3="1.08975"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.036047"
                        y3="2.382651"
                        z3="0.258185"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.979087"
                        y3="2.206173"
                        z3="-0.827373"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.804751"
                        y3="3.388982"
                        z3="-1.779826"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.37891"
                        y3="-1.378729"
                        z3="0.581576"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.473594"
                        y3="0.013491"
                        z3="0.777423"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.374617"
                        y3="4.657989"
                        z3="-1.050897"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.800867"
                        y3="3.036208"
                        z3="-2.873097"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.046663"
                        y3="-1.480727"
                        z3="-0.079448"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.885305"
                        y3="-1.659967"
                        z3="0.554089"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.431457"
                        y3="-1.678264"
                        z3="-0.078491"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.495134"
                        y3="-1.444668"
                        z3="-1.555308"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.492832"
                        y3="-1.888578"
                        z3="0.725056"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.907247"
                        y3="-1.922959"
                        z3="0.335348"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.064957"
                        y3="-2.204359"
                        z3="1.236045"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.622213"
                        y3="-0.858884"
                        z3="1.188068"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.10205"
                        y3="0.239648"
                        z3="1.172189"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.971716"
                        y3="0.205833"
                        z3="-0.714641"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.737635"
                        y3="1.35766"
                        z3="2.024268"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.232991"
                        y3="0.752654"
                        z3="1.382641"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.990443"
                        y3="2.678616"
                        z3="-0.192967"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.749232"
                        y3="3.203333"
                        z3="0.919908"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.218041"
                        y3="1.318298"
                        z3="-1.423374"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.015926"
                        y3="1.987079"
                        z3="-0.350451"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.77291"
                        y3="3.582642"
                        z3="-2.257738"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.047516"
                        y3="-2.139851"
                        z3="0.164481"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.295717"
                        y3="-1.586857"
                        z3="1.65265"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.060607"
                        y3="-0.698536"
                        z3="0.195132"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.584608"
                        y3="-0.247432"
                        z3="1.832145"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.918029"
                        y3="1.00014"
                        z3="0.636308"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.115177"
                        y3="4.987776"
                        z3="-0.3222"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.221156"
                        y3="5.481207"
                        z3="-1.750216"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.433757"
                        y3="4.499851"
                        z3="-0.518082"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.11087"
                        y3="2.151702"
                        z3="-3.432533"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.682497"
                        y3="3.852251"
                        z3="-3.587445"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.183382"
                        y3="2.826956"
                        z3="-2.447337"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.053343"
                        y3="-1.349747"
                        z3="-1.157926"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.899592"
                        y3="-1.789421"
                        z3="1.632728"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.064533"
                        y3="-0.470206"
                        z3="-1.796158"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.099668"
                        y3="-2.194217"
                        z3="-2.080476"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.505756"
                        y3="-1.476146"
                        z3="-1.941942"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.308952"
                        y3="-2.044948"
                        z3="1.781396"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.344663"
                        y3="-2.754317"
                        z3="0.334395"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.467889"
                        y3="-2.738929"
                        z3="2.096912"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.516528"
                        y3="1.218151"
                        z3="1.147472"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" 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 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" 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 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" 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:3.659,-2.1969,1.4205;3.3883,-1.7448,-.7523;-4.0066,.0077,.3638;-3.223,1.1148,1.0897;-3.036,2.3827,.2582;-1.9791,2.2062,-.8274;-1.8048,3.389,-1.7798;-3.3789,-1.3787,.5816;-5.4736,.0135,.7774;-1.3746,4.658,-1.0509;-.8009,3.0362,-2.8731;-2.0467,-1.4807,-.0794;-.8853,-1.66,.5541;.4315,-1.6783,-.0785;.4951,-1.4447,-1.5553;1.4928,-1.8886,.7251;2.9072,-1.923,.3353;5.065,-2.2044,1.236;5.6222,-.8589,1.1881;6.1021,.2396,1.1722;-3.9717,.2058,-.7146;-3.7376,1.3577,2.0243;-2.233,.7527,1.3826;-3.9904,2.6786,-.193;-2.7492,3.2033,.9199;-2.218,1.3183,-1.4234;-1.0159,1.9871,-.3505;-2.7729,3.5826,-2.2577;-4.0475,-2.1399,.1645;-3.2957,-1.5869,1.6526;-6.0606,-.6985,.1951;-5.5846,-.2474,1.8321;-5.918,1.0001,.6363;-2.1152,4.9878,-.3222;-1.2212,5.4812,-1.7502;-.4338,4.4999,-.5181;-1.1109,2.1517,-3.4325;-.6825,3.8523,-3.5874;.1834,2.827,-2.4473;-2.0533,-1.3497,-1.1579;-.8996,-1.7894,1.6327;.0645,-.4702,-1.7962;-.0997,-2.1942,-2.0805;1.5058,-1.4761,-1.9419;1.309,-2.0449,1.7814;5.3447,-2.7543,.3344;5.4679,-2.7389,2.0969;6.5165,1.2182,1.1475;</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">1495.0211536164 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">1.593e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.202 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">0.197 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.404 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="3.65901986"
                                 y3="-2.19690524"
                                 z3="1.42046363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.38832979"
                                 y3="-1.74484549"
                                 z3="-0.75226377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.00663082"
                                 y3="0.00771567"
                                 z3="0.36381676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.22295329"
                                 y3="1.11484709"
                                 z3="1.0897499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.03604748"
                                 y3="2.38265125"
                                 z3="0.25818482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.97908684"
                                 y3="2.20617258"
                                 z3="-0.82737294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.80475121"
                                 y3="3.3889818"
                                 z3="-1.77982601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.37890972"
                                 y3="-1.37872876"
                                 z3="0.58157646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.47359377"
                                 y3="0.01349096"
                                 z3="0.77742329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.3746175"
                                 y3="4.65798851"
                                 z3="-1.05089714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.8008673"
                                 y3="3.03620816"
                                 z3="-2.87309716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.04666336"
                                 y3="-1.48072718"
                                 z3="-0.07944794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.88530522"
                                 y3="-1.65996704"
                                 z3="0.55408871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.43145698"
                                 y3="-1.67826448"
                                 z3="-0.07849116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.49513385"
                                 y3="-1.44466753"
                                 z3="-1.5553079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.49283205"
                                 y3="-1.88857794"
                                 z3="0.72505622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.9072468"
                                 y3="-1.92295943"
                                 z3="0.33534834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.0649573"
                                 y3="-2.20435903"
                                 z3="1.23604531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.62221316"
                                 y3="-0.8588837"
                                 z3="1.1880685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.10204953"
                                 y3="0.23964805"
                                 z3="1.17218882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.97171621"
                                 y3="0.20583294"
                                 z3="-0.7146408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.73763527"
                                 y3="1.35765956"
                                 z3="2.02426759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.23299067"
                                 y3="0.75265411"
                                 z3="1.38264148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.99044255"
                                 y3="2.67861647"
                                 z3="-0.19296736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.74923208"
                                 y3="3.20333329"
                                 z3="0.91990793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.2180406"
                                 y3="1.31829783"
                                 z3="-1.4233744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.01592621"
                                 y3="1.987079"
                                 z3="-0.35045121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.77290992"
                                 y3="3.58264231"
                                 z3="-2.25773754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.04751555"
                                 y3="-2.13985109"
                                 z3="0.16448082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.29571661"
                                 y3="-1.58685651"
                                 z3="1.65265024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.06060741"
                                 y3="-0.69853601"
                                 z3="0.19513176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.58460814"
                                 y3="-0.24743198"
                                 z3="1.83214468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.91802904"
                                 y3="1.00013952"
                                 z3="0.63630814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.11517717"
                                 y3="4.98777595"
                                 z3="-0.32220037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.22115629"
                                 y3="5.48120655"
                                 z3="-1.75021611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.43375699"
                                 y3="4.49985146"
                                 z3="-0.51808234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.11087031"
                                 y3="2.15170207"
                                 z3="-3.43253277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.68249656"
                                 y3="3.85225146"
                                 z3="-3.58744523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.18338225"
                                 y3="2.82695638"
                                 z3="-2.44733714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.05334279"
                                 y3="-1.34974674"
                                 z3="-1.15792584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.89959161"
                                 y3="-1.78942107"
                                 z3="1.63272824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.06453285"
                                 y3="-0.47020605"
                                 z3="-1.7961576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.0996675"
                                 y3="-2.19421748"
                                 z3="-2.08047596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.50575634"
                                 y3="-1.47614589"
                                 z3="-1.94194222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.30895242"
                                 y3="-2.04494847"
                                 z3="1.78139634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.3446626"
                                 y3="-2.75431657"
                                 z3="0.33439494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.46788934"
                                 y3="-2.73892908"
                                 z3="2.09691239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.5165278"
                                 y3="1.21815084"
                                 z3="1.14747186">
                              <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 a22" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" 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 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" 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 a42" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a46" 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:3.659,-2.1969,1.4205;3.3883,-1.7448,-.7523;-4.0066,.0077,.3638;-3.223,1.1148,1.0897;-3.036,2.3827,.2582;-1.9791,2.2062,-.8274;-1.8048,3.389,-1.7798;-3.3789,-1.3787,.5816;-5.4736,.0135,.7774;-1.3746,4.658,-1.0509;-.8009,3.0362,-2.8731;-2.0467,-1.4807,-.0794;-.8853,-1.66,.5541;.4315,-1.6783,-.0785;.4951,-1.4447,-1.5553;1.4928,-1.8886,.7251;2.9072,-1.923,.3353;5.065,-2.2044,1.236;5.6222,-.8589,1.1881;6.102,.2396,1.1722;-3.9717,.2058,-.7146;-3.7376,1.3577,2.0243;-2.233,.7527,1.3826;-3.9904,2.6786,-.193;-2.7492,3.2033,.9199;-2.218,1.3183,-1.4234;-1.0159,1.9871,-.3505;-2.7729,3.5826,-2.2577;-4.0475,-2.1399,.1645;-3.2957,-1.5869,1.6527;-6.0606,-.6985,.1951;-5.5846,-.2474,1.8321;-5.918,1.0001,.6363;-2.1152,4.9878,-.3222;-1.2212,5.4812,-1.7502;-.4338,4.4999,-.5181;-1.1109,2.1517,-3.4325;-.6825,3.8523,-3.5874;.1834,2.827,-2.4473;-2.0533,-1.3497,-1.1579;-.8996,-1.7894,1.6327;.0645,-.4702,-1.7962;-.0997,-2.1942,-2.0805;1.5058,-1.4761,-1.9419;1.309,-2.0449,1.7814;5.3447,-2.7543,.3344;5.4679,-2.7389,2.0969;6.5165,1.2182,1.1475;</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="3.65902"
                        y3="-2.196905"
                        z3="1.420464"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.38833"
                        y3="-1.744845"
                        z3="-0.752264"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.006631"
                        y3="0.007716"
                        z3="0.363817"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.222953"
                        y3="1.114847"
                        z3="1.08975"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.036047"
                        y3="2.382651"
                        z3="0.258185"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.979087"
                        y3="2.206173"
                        z3="-0.827373"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.804751"
                        y3="3.388982"
                        z3="-1.779826"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.37891"
                        y3="-1.378729"
                        z3="0.581576"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.473594"
                        y3="0.013491"
                        z3="0.777423"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.374617"
                        y3="4.657989"
                        z3="-1.050897"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.800867"
                        y3="3.036208"
                        z3="-2.873097"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.046663"
                        y3="-1.480727"
                        z3="-0.079448"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.885305"
                        y3="-1.659967"
                        z3="0.554089"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.431457"
                        y3="-1.678264"
                        z3="-0.078491"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.495134"
                        y3="-1.444668"
                        z3="-1.555308"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.492832"
                        y3="-1.888578"
                        z3="0.725056"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.907247"
                        y3="-1.922959"
                        z3="0.335348"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.064957"
                        y3="-2.204359"
                        z3="1.236045"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.622213"
                        y3="-0.858884"
                        z3="1.188068"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.10205"
                        y3="0.239648"
                        z3="1.172189"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.971716"
                        y3="0.205833"
                        z3="-0.714641"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.737635"
                        y3="1.35766"
                        z3="2.024268"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.232991"
                        y3="0.752654"
                        z3="1.382641"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.990443"
                        y3="2.678616"
                        z3="-0.192967"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.749232"
                        y3="3.203333"
                        z3="0.919908"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.218041"
                        y3="1.318298"
                        z3="-1.423374"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.015926"
                        y3="1.987079"
                        z3="-0.350451"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.77291"
                        y3="3.582642"
                        z3="-2.257738"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.047516"
                        y3="-2.139851"
                        z3="0.164481"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.295717"
                        y3="-1.586857"
                        z3="1.65265"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.060607"
                        y3="-0.698536"
                        z3="0.195132"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.584608"
                        y3="-0.247432"
                        z3="1.832145"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.918029"
                        y3="1.00014"
                        z3="0.636308"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.115177"
                        y3="4.987776"
                        z3="-0.3222"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.221156"
                        y3="5.481207"
                        z3="-1.750216"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.433757"
                        y3="4.499851"
                        z3="-0.518082"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.11087"
                        y3="2.151702"
                        z3="-3.432533"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.682497"
                        y3="3.852251"
                        z3="-3.587445"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.183382"
                        y3="2.826956"
                        z3="-2.447337"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.053343"
                        y3="-1.349747"
                        z3="-1.157926"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.899592"
                        y3="-1.789421"
                        z3="1.632728"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.064533"
                        y3="-0.470206"
                        z3="-1.796158"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.099668"
                        y3="-2.194217"
                        z3="-2.080476"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.505756"
                        y3="-1.476146"
                        z3="-1.941942"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.308952"
                        y3="-2.044948"
                        z3="1.781396"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.344663"
                        y3="-2.754317"
                        z3="0.334395"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.467889"
                        y3="-2.738929"
                        z3="2.096912"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.516528"
                        y3="1.218151"
                        z3="1.147472"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" 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 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" 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 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" 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:3.659,-2.1969,1.4205;3.3883,-1.7448,-.7523;-4.0066,.0077,.3638;-3.223,1.1148,1.0897;-3.036,2.3827,.2582;-1.9791,2.2062,-.8274;-1.8048,3.389,-1.7798;-3.3789,-1.3787,.5816;-5.4736,.0135,.7774;-1.3746,4.658,-1.0509;-.8009,3.0362,-2.8731;-2.0467,-1.4807,-.0794;-.8853,-1.66,.5541;.4315,-1.6783,-.0785;.4951,-1.4447,-1.5553;1.4928,-1.8886,.7251;2.9072,-1.923,.3353;5.065,-2.2044,1.236;5.6222,-.8589,1.1881;6.1021,.2396,1.1722;-3.9717,.2058,-.7146;-3.7376,1.3577,2.0243;-2.233,.7527,1.3826;-3.9904,2.6786,-.193;-2.7492,3.2033,.9199;-2.218,1.3183,-1.4234;-1.0159,1.9871,-.3505;-2.7729,3.5826,-2.2577;-4.0475,-2.1399,.1645;-3.2957,-1.5869,1.6526;-6.0606,-.6985,.1951;-5.5846,-.2474,1.8321;-5.918,1.0001,.6363;-2.1152,4.9878,-.3222;-1.2212,5.4812,-1.7502;-.4338,4.4999,-.5181;-1.1109,2.1517,-3.4325;-.6825,3.8523,-3.5874;.1834,2.827,-2.4473;-2.0533,-1.3497,-1.1579;-.8996,-1.7894,1.6327;.0645,-.4702,-1.7962;-.0997,-2.1942,-2.0805;1.5058,-1.4761,-1.9419;1.309,-2.0449,1.7814;5.3447,-2.7543,.3344;5.4679,-2.7389,2.0969;6.5165,1.2182,1.1475;</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">-853.22732244</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1495.02115362</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2348.24847605</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4124.15079233</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1775.90231628</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.41854690</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.19122447</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00475287</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000288661476</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000288661476</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000577322952</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.610587488736</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.9245 131.0587 131.1366 131.3929 131.9239 132.0168 132.1047 132.2446 132.8175 133.0787 133.4821 133.5615 133.5814 133.9380 134.1883 134.2540 134.4409 134.7442 134.9890 135.0453 135.0570 135.5390 135.7317 135.9824 136.0048 136.6617 136.7967 136.9271 137.3694 137.7041 137.7604 138.0689 138.3130 138.6330 138.9891 139.0448 139.5314 140.0357 140.2777 140.4972 140.7472 141.1523 141.2828 141.5066 141.6828 141.8572 141.9778 142.4871 142.6007 142.7073 142.8259 142.9453 143.0806 143.3076 143.6090 143.9701 144.6090 144.7390 144.7991 145.0508 145.4217 145.4849 145.9043 145.9689 146.1079 146.5141 146.8528 147.0945 147.1317 147.3463 147.4593 147.7048 147.8689 148.7614 148.8586 148.9780 149.0571 149.4172 149.6368 149.7789 149.9260 150.3412 150.3615 150.4883 150.8612 151.0885 151.2170 151.3437 151.4606 151.6443 152.0512 152.3449 152.5093 152.9011 153.0886 153.3792 153.4608 153.6648 153.8363 154.0586 154.1920 154.4382 154.6246 154.8108 154.9873 155.4675 155.6911 155.8966 156.3052 156.6151 156.9329 157.2226 157.5090 157.7952 157.9467 158.2000 158.3694 158.6422 158.8610 158.9948 159.3338 159.4886 159.8012 160.1834 160.5911 160.6522 160.8081 161.4038 162.0871 162.4182 162.9310 164.0804 165.4961 167.8893 168.5182 172.3085 172.8490 173.1711 177.1400 178.8742 179.4771 183.1553 185.8769 186.6879 188.2044 192.8939 193.3831 196.5423 199.2645 204.8411 206.8181 625.8841 630.0878 633.6870 634.1019 634.6995 636.5972 638.2746 639.8513 640.5554 642.0979 643.5618 643.6957 644.2237 646.2199 647.9782 648.5898 648.6127 652.0904 1199.0633 1209.2487</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">-0.261840 -0.382162 0.002419 -0.143405 -0.144037 -0.143418 0.062928 -0.119510 -0.281511 -0.277309 -0.273339 -0.107909 -0.104024 0.039473 -0.248881 -0.166708 0.420838 -0.011972 -0.365851 0.068387 0.051545 0.083506 0.074865 0.064978 0.075836 0.048678 0.065730 0.025947 0.084086 0.076601 0.082767 0.078722 0.089350 0.082700 0.083192 0.080285 0.079524 0.086636 0.080472 0.090015 0.080464 0.078105 0.092020 0.124656 0.094805 0.125968 0.116304 0.240074</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">8.2618 8.3822 5.9976 6.1434 6.1440 6.1434 5.9371 6.1195 6.2815 6.2773 6.2733 6.1079 6.1040 5.9605 6.2489 6.1667 5.5792 6.0120 6.3659 5.9316 0.9485 0.9165 0.9251 0.9350 0.9242 0.9513 0.9343 0.9741 0.9159 0.9234 0.9172 0.9213 0.9106 0.9173 0.9168 0.9197 0.9205 0.9134 0.9195 0.9100 0.9195 0.9219 0.9080 0.8753 0.9052 0.8740 0.8837 0.7599</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">-0.2618 -0.3822 0.0024 -0.1434 -0.1440 -0.1434 0.0629 -0.1195 -0.2815 -0.2773 -0.2733 -0.1079 -0.1040 0.0395 -0.2489 -0.1667 0.4208 -0.0120 -0.3659 0.0684 0.0515 0.0835 0.0749 0.0650 0.0758 0.0487 0.0657 0.0259 0.0841 0.0766 0.0828 0.0787 0.0894 0.0827 0.0832 0.0803 0.0795 0.0866 0.0805 0.0900 0.0805 0.0781 0.0920 0.1247 0.0948 0.1260 0.1163 0.2401</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1311 2.1210 3.7750 3.8567 3.9451 3.8738 3.8471 3.9138 3.9595 3.9428 3.9343 3.8683 3.9148 3.6760 3.9199 3.8001 4.2166 3.9826 3.7916 3.6852 1.0129 1.0063 1.0174 1.0093 1.0115 1.0181 1.0130 1.0165 1.0097 1.0161 1.0072 1.0046 1.0039 1.0050 1.0084 1.0036 1.0061 1.0092 1.0050 1.0110 1.0284 0.9974 0.9979 1.0402 1.0364 1.0013 0.9851 0.9744</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1311 2.1210 3.7750 3.8567 3.9451 3.8738 3.8471 3.9138 3.9595 3.9428 3.9343 3.8683 3.9148 3.6760 3.9199 3.8001 4.2166 3.9826 3.7916 3.6852 1.0129 1.0063 1.0174 1.0093 1.0115 1.0181 1.0130 1.0165 1.0097 1.0161 1.0072 1.0046 1.0039 1.0050 1.0084 1.0036 1.0061 1.0092 1.0050 1.0110 1.0284 0.9974 0.9979 1.0402 1.0364 1.0013 0.9851 0.9744</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">1.1509 0.9377 1.9443 0.9006 0.9030 0.9426 1.0268 0.9397 1.0008 1.0158 0.9387 1.0056 1.0067 0.9519 0.9989 0.9937 0.9487 0.9428 1.0090 0.9514 1.0073 1.0033 0.9997 0.9939 0.9949 0.9959 0.9987 0.9841 0.9991 0.9993 0.9864 1.8309 0.9913 1.0603 0.9748 0.9159 1.6760 0.9877 0.9949 0.9866 1.0832 0.9884 1.0463 1.0344 0.9693 2.7718 0.9246</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">-0.020593784</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.247916218931</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.05823 33.19733 -0.86090 21.25442 -21.21074 0.04368 -7.93358 8.25726 0.32368</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.92077</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.34042</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
