<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.02457"
                        y3="-1.109002"
                        z3="-0.387719"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.140498"
                        y3="-0.459601"
                        z3="1.56234"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.652575"
                        y3="1.177863"
                        z3="-0.489175"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.44615"
                        y3="0.097854"
                        z3="0.185314"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.124369"
                        y3="-0.249598"
                        z3="-0.461475"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.012065"
                        y3="2.241286"
                        z3="0.368456"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.087233"
                        y3="1.69241"
                        z3="-1.839143"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.686799"
                        y3="-0.455108"
                        z3="-0.396043"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.03927"
                        y3="-0.602266"
                        z3="0.366622"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.866004"
                        y3="-0.580743"
                        z3="0.220966"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.142561"
                        y3="-0.158066"
                        z3="1.630927"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.044981"
                        y3="-1.171741"
                        z3="-0.492364"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.258315"
                        y3="-1.400573"
                        z3="0.265445"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.071398"
                        y3="-0.15941"
                        z3="0.598212"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.005509"
                        y3="-2.273264"
                        z3="-0.636027"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.083019"
                        y3="-0.405968"
                        z3="1.672426"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.866029"
                        y3="0.988779"
                        z3="-0.044212"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.581961"
                        y3="2.284875"
                        z3="0.163857"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.649234"
                        y3="-2.986914"
                        z3="-1.35559"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.425442"
                        y3="2.66145"
                        z3="-1.051579"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.413045"
                        y3="0.142421"
                        z3="1.268696"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.170816"
                        y3="-0.765693"
                        z3="-1.414322"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.677677"
                        y3="3.103697"
                        z3="0.435796"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.072833"
                        y3="2.586775"
                        z3="-0.069655"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.809814"
                        y3="1.910856"
                        z3="1.385097"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.865316"
                        y3="2.4498"
                        z3="-1.724818"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.47848"
                        y3="0.909076"
                        z3="-2.486677"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.247162"
                        y3="2.158645"
                        z3="-2.356881"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.619969"
                        y3="-0.790853"
                        z3="-1.426915"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.92775"
                        y3="0.60207"
                        z3="1.650166"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.276778"
                        y3="0.251287"
                        z3="2.147316"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.516964"
                        y3="-0.999204"
                        z3="2.219156"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.804826"
                        y3="-1.465641"
                        z3="-1.513715"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.875823"
                        y3="-0.462677"
                        z3="-0.5313"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.41846"
                        y3="-2.053702"
                        z3="0.034004"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.064301"
                        y3="-1.953237"
                        z3="1.192053"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.743475"
                        y3="0.442113"
                        z3="1.834144"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.709528"
                        y3="-1.267485"
                        z3="1.429287"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.590229"
                        y3="-0.635724"
                        z3="2.62034"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.110528"
                        y3="1.021645"
                        z3="-0.824688"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.836412"
                        y3="3.067526"
                        z3="0.332736"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.210335"
                        y3="2.262138"
                        z3="1.054173"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.205936"
                        y3="-3.617349"
                        z3="-2.013194"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.817556"
                        y3="2.715262"
                        z3="-1.955865"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.213613"
                        y3="1.927987"
                        z3="-1.22494"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.898486"
                        y3="3.634126"
                        z3="-0.91336"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-1.0246,-1.109,-.3877;-.1405,-.4596,1.5623;1.6526,1.1779,-.4892;2.4461,.0979,.1853;1.1244,-.2496,-.4615;1.0121,2.2413,.3685;2.0872,1.6924,-1.8391;3.6868,-.4551,-.396;-.0393,-.6023,.3666;4.866,-.5807,.221;5.1426,-.1581,1.6309;6.045,-1.1717,-.4924;-2.2583,-1.4006,.2654;-3.0714,-.1594,.5982;-3.0055,-2.2733,-.636;-4.083,-.406,1.6724;-2.866,.9888,-.0442;-3.582,2.2849,.1639;-3.6492,-2.9869,-1.3556;-4.4254,2.6614,-1.0516;2.413,.1424,1.2687;1.1708,-.7657,-1.4143;1.6777,3.1037,.4358;.0728,2.5868,-.0697;.8098,1.9109,1.3851;2.8653,2.4498,-1.7248;2.4785,.9091,-2.4867;1.2472,2.1586,-2.3569;3.62,-.7909,-1.4269;5.9277,.6021,1.6502;4.2768,.2513,2.1473;5.517,-.9992,2.2192;5.8048,-1.4656,-1.5137;6.8758,-.4627,-.5313;6.4185,-2.0537,.034;-2.0643,-1.9532,1.1921;-4.7435,.4421,1.8341;-4.7095,-1.2675,1.4293;-3.5902,-.6357,2.6203;-2.1105,1.0216,-.8247;-2.8364,3.0675,.3327;-4.2103,2.2621,1.0542;-4.2059,-3.6173,-2.0132;-3.8176,2.7153,-1.9559;-5.2136,1.928,-1.2249;-4.8985,3.6341,-.9134;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1266</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1547.5747672833 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">1.066e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.494 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">0.427 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.928 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.02456982"
                                 y3="-1.10900177"
                                 z3="-0.3877185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.1404982"
                                 y3="-0.45960117"
                                 z3="1.56234005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.65257527"
                                 y3="1.17786324"
                                 z3="-0.4891753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.44615005"
                                 y3="0.09785435"
                                 z3="0.18531373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.12436864"
                                 y3="-0.24959754"
                                 z3="-0.46147494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.01206464"
                                 y3="2.24128586"
                                 z3="0.36845613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.08723297"
                                 y3="1.69241047"
                                 z3="-1.83914343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.68679944"
                                 y3="-0.45510802"
                                 z3="-0.39604322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.03926954"
                                 y3="-0.60226633"
                                 z3="0.36662234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.86600435"
                                 y3="-0.58074251"
                                 z3="0.22096618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.14256144"
                                 y3="-0.15806623"
                                 z3="1.63092664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.04498067"
                                 y3="-1.17174107"
                                 z3="-0.49236361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.2583146"
                                 y3="-1.40057265"
                                 z3="0.26544479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.07139754"
                                 y3="-0.1594098"
                                 z3="0.5982115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.00550898"
                                 y3="-2.27326361"
                                 z3="-0.63602673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.08301928"
                                 y3="-0.40596797"
                                 z3="1.67242637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.86602905"
                                 y3="0.98877868"
                                 z3="-0.04421158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.58196149"
                                 y3="2.28487489"
                                 z3="0.16385725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.64923368"
                                 y3="-2.98691394"
                                 z3="-1.35559045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.42544237"
                                 y3="2.6614501"
                                 z3="-1.0515787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.41304486"
                                 y3="0.1424206"
                                 z3="1.26869632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.17081634"
                                 y3="-0.76569324"
                                 z3="-1.41432194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.67767687"
                                 y3="3.10369726"
                                 z3="0.43579644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.07283271"
                                 y3="2.58677482"
                                 z3="-0.0696553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.8098143"
                                 y3="1.91085576"
                                 z3="1.38509746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.86531648"
                                 y3="2.44980034"
                                 z3="-1.7248185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.47847992"
                                 y3="0.90907606"
                                 z3="-2.48667703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.24716162"
                                 y3="2.15864508"
                                 z3="-2.35688133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.6199685"
                                 y3="-0.79085328"
                                 z3="-1.42691494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.92774959"
                                 y3="0.60206977"
                                 z3="1.65016609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.27677824"
                                 y3="0.25128689"
                                 z3="2.14731589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.51696382"
                                 y3="-0.99920443"
                                 z3="2.21915631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.80482577"
                                 y3="-1.46564127"
                                 z3="-1.51371536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.875823"
                                 y3="-0.46267707"
                                 z3="-0.53130006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.41845983"
                                 y3="-2.05370224"
                                 z3="0.03400397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.06430102"
                                 y3="-1.95323699"
                                 z3="1.19205277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.743475"
                                 y3="0.44211276"
                                 z3="1.83414444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.70952763"
                                 y3="-1.26748545"
                                 z3="1.42928677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.59022877"
                                 y3="-0.63572425"
                                 z3="2.62033974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.11052797"
                                 y3="1.02164476"
                                 z3="-0.82468841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.83641244"
                                 y3="3.06752627"
                                 z3="0.33273563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.21033529"
                                 y3="2.26213806"
                                 z3="1.05417281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.20593552"
                                 y3="-3.61734947"
                                 z3="-2.01319441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.8175564"
                                 y3="2.71526192"
                                 z3="-1.9558651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.21361299"
                                 y3="1.92798693"
                                 z3="-1.22493984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.89848595"
                                 y3="3.63412568"
                                 z3="-0.91336017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-1.0246,-1.109,-.3877;-.1405,-.4596,1.5623;1.6526,1.1779,-.4892;2.4462,.0979,.1853;1.1244,-.2496,-.4615;1.0121,2.2413,.3685;2.0872,1.6924,-1.8391;3.6868,-.4551,-.396;-.0393,-.6023,.3666;4.866,-.5807,.221;5.1426,-.1581,1.6309;6.045,-1.1717,-.4924;-2.2583,-1.4006,.2654;-3.0714,-.1594,.5982;-3.0055,-2.2733,-.636;-4.083,-.406,1.6724;-2.866,.9888,-.0442;-3.582,2.2849,.1639;-3.6492,-2.9869,-1.3556;-4.4254,2.6615,-1.0516;2.413,.1424,1.2687;1.1708,-.7657,-1.4143;1.6777,3.1037,.4358;.0728,2.5868,-.0697;.8098,1.9109,1.3851;2.8653,2.4498,-1.7248;2.4785,.9091,-2.4867;1.2472,2.1586,-2.3569;3.62,-.7909,-1.4269;5.9277,.6021,1.6502;4.2768,.2513,2.1473;5.517,-.9992,2.2192;5.8048,-1.4656,-1.5137;6.8758,-.4627,-.5313;6.4185,-2.0537,.034;-2.0643,-1.9532,1.1921;-4.7435,.4421,1.8341;-4.7095,-1.2675,1.4293;-3.5902,-.6357,2.6203;-2.1105,1.0216,-.8247;-2.8364,3.0675,.3327;-4.2103,2.2621,1.0542;-4.2059,-3.6173,-2.0132;-3.8176,2.7153,-1.9559;-5.2136,1.928,-1.2249;-4.8985,3.6341,-.9134;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.02457"
                        y3="-1.109002"
                        z3="-0.387719"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.140498"
                        y3="-0.459601"
                        z3="1.56234"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.652575"
                        y3="1.177863"
                        z3="-0.489175"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.44615"
                        y3="0.097854"
                        z3="0.185314"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.124369"
                        y3="-0.249598"
                        z3="-0.461475"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.012065"
                        y3="2.241286"
                        z3="0.368456"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.087233"
                        y3="1.69241"
                        z3="-1.839143"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.686799"
                        y3="-0.455108"
                        z3="-0.396043"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.03927"
                        y3="-0.602266"
                        z3="0.366622"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.866004"
                        y3="-0.580743"
                        z3="0.220966"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.142561"
                        y3="-0.158066"
                        z3="1.630927"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.044981"
                        y3="-1.171741"
                        z3="-0.492364"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.258315"
                        y3="-1.400573"
                        z3="0.265445"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.071398"
                        y3="-0.15941"
                        z3="0.598212"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.005509"
                        y3="-2.273264"
                        z3="-0.636027"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.083019"
                        y3="-0.405968"
                        z3="1.672426"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.866029"
                        y3="0.988779"
                        z3="-0.044212"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.581961"
                        y3="2.284875"
                        z3="0.163857"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.649234"
                        y3="-2.986914"
                        z3="-1.35559"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.425442"
                        y3="2.66145"
                        z3="-1.051579"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.413045"
                        y3="0.142421"
                        z3="1.268696"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.170816"
                        y3="-0.765693"
                        z3="-1.414322"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.677677"
                        y3="3.103697"
                        z3="0.435796"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.072833"
                        y3="2.586775"
                        z3="-0.069655"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.809814"
                        y3="1.910856"
                        z3="1.385097"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.865316"
                        y3="2.4498"
                        z3="-1.724818"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.47848"
                        y3="0.909076"
                        z3="-2.486677"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.247162"
                        y3="2.158645"
                        z3="-2.356881"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.619969"
                        y3="-0.790853"
                        z3="-1.426915"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.92775"
                        y3="0.60207"
                        z3="1.650166"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.276778"
                        y3="0.251287"
                        z3="2.147316"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.516964"
                        y3="-0.999204"
                        z3="2.219156"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.804826"
                        y3="-1.465641"
                        z3="-1.513715"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.875823"
                        y3="-0.462677"
                        z3="-0.5313"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.41846"
                        y3="-2.053702"
                        z3="0.034004"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.064301"
                        y3="-1.953237"
                        z3="1.192053"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.743475"
                        y3="0.442113"
                        z3="1.834144"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.709528"
                        y3="-1.267485"
                        z3="1.429287"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.590229"
                        y3="-0.635724"
                        z3="2.62034"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.110528"
                        y3="1.021645"
                        z3="-0.824688"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.836412"
                        y3="3.067526"
                        z3="0.332736"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.210335"
                        y3="2.262138"
                        z3="1.054173"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.205936"
                        y3="-3.617349"
                        z3="-2.013194"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.817556"
                        y3="2.715262"
                        z3="-1.955865"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.213613"
                        y3="1.927987"
                        z3="-1.22494"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.898486"
                        y3="3.634126"
                        z3="-0.91336"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-1.0246,-1.109,-.3877;-.1405,-.4596,1.5623;1.6526,1.1779,-.4892;2.4461,.0979,.1853;1.1244,-.2496,-.4615;1.0121,2.2413,.3685;2.0872,1.6924,-1.8391;3.6868,-.4551,-.396;-.0393,-.6023,.3666;4.866,-.5807,.221;5.1426,-.1581,1.6309;6.045,-1.1717,-.4924;-2.2583,-1.4006,.2654;-3.0714,-.1594,.5982;-3.0055,-2.2733,-.636;-4.083,-.406,1.6724;-2.866,.9888,-.0442;-3.582,2.2849,.1639;-3.6492,-2.9869,-1.3556;-4.4254,2.6614,-1.0516;2.413,.1424,1.2687;1.1708,-.7657,-1.4143;1.6777,3.1037,.4358;.0728,2.5868,-.0697;.8098,1.9109,1.3851;2.8653,2.4498,-1.7248;2.4785,.9091,-2.4867;1.2472,2.1586,-2.3569;3.62,-.7909,-1.4269;5.9277,.6021,1.6502;4.2768,.2513,2.1473;5.517,-.9992,2.2192;5.8048,-1.4656,-1.5137;6.8758,-.4627,-.5313;6.4185,-2.0537,.034;-2.0643,-1.9532,1.1921;-4.7435,.4421,1.8341;-4.7095,-1.2675,1.4293;-3.5902,-.6357,2.6203;-2.1105,1.0216,-.8247;-2.8364,3.0675,.3327;-4.2103,2.2621,1.0542;-4.2059,-3.6173,-2.0132;-3.8176,2.7153,-1.9559;-5.2136,1.928,-1.2249;-4.8985,3.6341,-.9134;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2795</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2122.9343</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1297.3421</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-851.99900017</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1547.57476728</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2399.57376745</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4228.73254783</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1829.15878038</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02638968</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1699.97667542</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
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135.8123 136.0120 136.8039 136.9545 137.4579 137.6455 137.9106 138.4540 138.7534 139.1582 139.3340 139.9150 140.0342 140.1009 140.2792 140.3524 140.8980 141.0125 141.2439 141.3893 141.6973 141.8735 141.9417 142.5811 143.0061 143.0937 143.5433 143.7546 143.8139 144.0300 144.3926 144.5533 145.0393 145.2467 145.3989 145.5470 145.7471 145.8597 146.2409 146.3988 146.6089 146.6584 146.8843 147.2393 147.4865 147.6055 147.7775 147.9850 148.1769 148.3238 148.6586 148.8034 148.9724 149.1729 149.2289 149.4202 149.4338 149.6765 149.8558 150.1158 150.2058 150.4445 150.8637 150.8955 151.2731 151.3240 151.4519 151.5492 151.9171 152.0311 152.3354 152.6819 153.0909 153.4427 153.5829 153.9374 154.1374 154.2172 154.3763 155.0593 155.1453 155.5382 156.2928 156.7987 157.0310 157.4382 157.4522 157.8510 157.8983 158.0077 158.2364 158.5674 158.8773 159.0746 159.2567 159.7992 159.8501 160.1155 160.3548 160.4217 161.2420 161.6691 162.1325 164.0579 164.5512 166.9437 167.9574 168.6351 168.9742 172.0484 173.2408 175.8527 178.3471 178.7831 182.3055 186.7646 187.5382 189.2276 192.6480 193.6510 196.0821 199.1107 205.1398 207.7501 621.4064 621.8846 627.4392 630.3473 631.7678 638.3390 638.8917 641.3259 641.7285 643.1152 643.4983 645.0766 646.0595 647.9204 648.0857 650.4233 651.7856 652.2152 1200.7886 1213.7121</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.293334 -0.480240 0.116261 0.036652 -0.092194 -0.275193 -0.270069 -0.288697 0.377037 -0.047475 -0.253038 -0.219255 0.187660 -0.090811 -0.579354 -0.251460 -0.156815 -0.082467 0.236723 -0.266314 0.092909 0.093030 0.102255 0.093214 0.094997 0.098484 0.090030 0.098287 0.122413 0.097251 0.090121 0.096235 0.088824 0.093340 0.094228 0.126767 0.096981 0.102421 0.104537 0.126093 0.072576 0.069513 0.285517 0.086063 0.084706 0.091591</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2933 8.4802 5.8837 5.9633 6.0922 6.2752 6.2701 6.2887 5.6230 6.0475 6.2530 6.2193 5.8123 6.0908 6.5794 6.2515 6.1568 6.0825 5.7633 6.2663 0.9071 0.9070 0.8977 0.9068 0.9050 0.9015 0.9100 0.9017 0.8776 0.9027 0.9099 0.9038 0.9112 0.9067 0.9058 0.8732 0.9030 0.8976 0.8955 0.8739 0.9274 0.9305 0.7145 0.9139 0.9153 0.9084</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2933 -0.4802 0.1163 0.0367 -0.0922 -0.2752 -0.2701 -0.2887 0.3770 -0.0475 -0.2530 -0.2193 0.1877 -0.0908 -0.5794 -0.2515 -0.1568 -0.0825 0.2367 -0.2663 0.0929 0.0930 0.1023 0.0932 0.0950 0.0985 0.0900 0.0983 0.1224 0.0973 0.0901 0.0962 0.0888 0.0933 0.0942 0.1268 0.0970 0.1024 0.1045 0.1261 0.0726 0.0695 0.2855 0.0861 0.0847 0.0916</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1095 2.0193 3.6796 3.7917 3.8310 3.8964 3.9046 3.8691 4.1987 3.7548 3.9414 3.9200 3.8226 3.7370 4.0583 3.9503 3.8369 3.9111 3.3698 3.9092 1.0326 1.0377 1.0025 1.0015 1.0164 1.0019 1.0050 1.0023 1.0092 0.9969 1.0097 0.9968 1.0085 0.9963 0.9960 1.0125 1.0071 0.9963 0.9983 1.0135 1.0070 1.0119 0.9460 1.0018 1.0023 1.0052</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1095 2.0193 3.6796 3.7917 3.8310 3.8964 3.9046 3.8691 4.1987 3.7548 3.9414 3.9200 3.8226 3.7370 4.0583 3.9503 3.8369 3.9111 3.3698 3.9092 1.0326 1.0377 1.0025 1.0015 1.0164 1.0019 1.0050 1.0023 1.0092 0.9969 1.0097 0.9968 1.0085 0.9963 0.9960 1.0125 1.0071 0.9963 0.9983 1.0135 1.0070 1.0119 0.9460 1.0018 1.0023 1.0052</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.1424 0.8387 1.8858 0.8826 0.8510 0.9403 0.9493 0.9464 0.9874 1.0072 1.0296 1.0144 0.9905 0.9963 0.9866 0.9950 0.9879 0.9893 1.8509 0.9758 0.9701 0.9637 0.9825 1.0030 0.9835 1.0002 0.9810 0.9807 0.8851 1.3392 -0.2151 0.9861 0.9752 1.8242 2.5927 0.9991 0.9711 0.9868 0.9629 0.9857 0.9214 0.9974 1.0176 0.9332 0.9952 0.9879 0.9954</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 8 0 12 1 8 2 3 2 4 2 5 2 6 3 4 3 7 3 20 4 8 4 21 5 22 5 23 5 24 6 25 6 26 6 27 7 9 7 28 9 10 9 11 10 29 10 30 10 31 11 32 11 33 11 34 12 13 12 14 12 18 12 35 13 15 13 16 14 18 15 36 15 37 15 38 16 17 16 39 17 19 17 40 17 41 18 42 19 43 19 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020582288</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.019582458056</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.93003 -7.77848 0.15155 14.33562 -13.88299 0.45263 -0.99664 0.30075 -0.69589</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.84386</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.14493</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
