<?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="49">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 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 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 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.815838"
                        y3="-2.848608"
                        z3="1.654793"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.067749"
                        y3="-3.766871"
                        z3="-0.242763"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.238003"
                        y3="0.78608"
                        z3="-0.084269"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.125843"
                        y3="2.023704"
                        z3="0.069052"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.262528"
                        y3="2.871885"
                        z3="-1.190071"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.063262"
                        y3="4.15652"
                        z3="-0.989824"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.49823"
                        y3="3.985799"
                        z3="-0.485963"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.757683"
                        y3="1.16731"
                        z3="-0.239354"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.427799"
                        y3="-0.161496"
                        z3="1.094954"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-6.161269"
                        y3="5.35064"
                        z3="-0.330724"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.325694"
                        y3="3.090311"
                        z3="-1.401255"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.109461"
                        y3="0.004706"
                        z3="-0.584608"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.138484"
                        y3="-0.422802"
                        z3="0.150622"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.995206"
                        y3="-1.563734"
                        z3="-0.16332"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.690708"
                        y3="-2.338615"
                        z3="-1.407066"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.995726"
                        y3="-1.831396"
                        z3="0.698444"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.982174"
                        y3="-2.918169"
                        z3="0.609259"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.849136"
                        y3="-3.826131"
                        z3="1.751685"/>
                  <atom elementType="C"
                        id="a19"
                        x3="7.055071"
                        y3="-3.477569"
                        z3="0.903542"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.54858"
                        y3="0.261022"
                        z3="-0.997244"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.742921"
                        y3="2.640982"
                        z3="0.891143"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.119396"
                        y3="1.692769"
                        z3="0.387245"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.712638"
                        y3="2.267796"
                        z3="-1.983994"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.273409"
                        y3="3.152782"
                        z3="-1.562276"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.522011"
                        y3="4.802495"
                        z3="-0.289921"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.091131"
                        y3="4.702901"
                        z3="-1.939356"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.465498"
                        y3="3.520311"
                        z3="0.505535"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.406452"
                        y3="1.639938"
                        z3="0.683542"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.656682"
                        y3="1.917307"
                        z3="-1.03048"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.467242"
                        y3="-0.481507"
                        z3="1.178516"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.811396"
                        y3="-1.055845"
                        z3="1.002574"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.157142"
                        y3="0.326887"
                        z3="2.034125"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.172667"
                        y3="5.260412"
                        z3="0.068253"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.232149"
                        y3="5.863581"
                        z3="-1.292733"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.5966"
                        y3="5.995401"
                        z3="0.344684"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.928799"
                        y3="2.075872"
                        z3="-1.456558"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.356186"
                        y3="3.014835"
                        z3="-1.051046"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.353211"
                        y3="3.489434"
                        z3="-2.418222"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.147128"
                        y3="-0.513696"
                        z3="-1.504432"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.372278"
                        y3="0.110133"
                        z3="1.068105"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.669848"
                        y3="-2.723121"
                        z3="-1.368155"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.365437"
                        y3="-3.171733"
                        z3="-1.556158"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.750772"
                        y3="-1.68513"
                        z3="-2.279492"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.106782"
                        y3="-1.188276"
                        z3="1.563591"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.465534"
                        y3="-4.813631"
                        z3="1.488603"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.118312"
                        y3="-3.83993"
                        z3="2.807874"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.820051"
                        y3="-3.506298"
                        z3="-0.158847"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.439589"
                        y3="-2.488099"
                        z3="1.150321"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.851131"
                        y3="-4.199814"
                        z3="1.088487"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;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;s19;s19;s19;/rC:4.8158,-2.8486,1.6548;4.0677,-3.7669,-.2428;-2.238,.7861,-.0843;-3.1258,2.0237,.0691;-3.2625,2.8719,-1.1901;-4.0633,4.1565,-.9898;-5.4982,3.9858,-.486;-.7577,1.1673,-.2394;-2.4278,-.1615,1.095;-6.1613,5.3506,-.3307;-6.3257,3.0903,-1.4013;.1095,.0047,-.5846;1.1385,-.4228,.1506;1.9952,-1.5637,-.1633;1.6907,-2.3386,-1.4071;2.9957,-1.8314,.6984;3.9822,-2.9182,.6093;5.8491,-3.8261,1.7517;7.0551,-3.4776,.9035;-2.5486,.261,-.9972;-2.7429,2.641,.8911;-4.1194,1.6928,.3872;-3.7126,2.2678,-1.984;-2.2734,3.1528,-1.5623;-3.522,4.8025,-.2899;-4.0911,4.7029,-1.9394;-5.4655,3.5203,.5055;-.4065,1.6399,.6835;-.6567,1.9173,-1.0305;-3.4672,-.4815,1.1785;-1.8114,-1.0558,1.0026;-2.1571,.3269,2.0341;-7.1727,5.2604,.0683;-6.2321,5.8636,-1.2927;-5.5966,5.9954,.3447;-5.9288,2.0759,-1.4566;-7.3562,3.0148,-1.051;-6.3532,3.4894,-2.4182;-.1471,-.5137,-1.5044;1.3723,.1101,1.0681;.6698,-2.7231,-1.3682;2.3654,-3.1717,-1.5562;1.7508,-1.6851,-2.2795;3.1068,-1.1883,1.5636;5.4655,-4.8136,1.4886;6.1183,-3.8399,2.8079;6.8201,-3.5063,-.1588;7.4396,-2.4881,1.1503;7.8511,-4.1998,1.0885;</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">1261</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">148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1009</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1357.0537994698 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">1</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">2.565e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.408 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">0.430 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.848 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="4.81583789"
                                 y3="-2.84860844"
                                 z3="1.65479288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.06774911"
                                 y3="-3.76687066"
                                 z3="-0.24276342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.23800332"
                                 y3="0.7860797"
                                 z3="-0.08426911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.12584315"
                                 y3="2.02370437"
                                 z3="0.06905222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.26252789"
                                 y3="2.871885"
                                 z3="-1.19007121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.06326241"
                                 y3="4.15652003"
                                 z3="-0.98982368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.49823044"
                                 y3="3.9857987"
                                 z3="-0.48596322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.75768267"
                                 y3="1.16731038"
                                 z3="-0.23935413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.42779858"
                                 y3="-0.16149595"
                                 z3="1.09495362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-6.16126902"
                                 y3="5.35064009"
                                 z3="-0.33072445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-6.32569421"
                                 y3="3.09031089"
                                 z3="-1.40125522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.10946063"
                                 y3="0.00470576"
                                 z3="-0.58460813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.13848394"
                                 y3="-0.42280155"
                                 z3="0.15062249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.99520619"
                                 y3="-1.56373432"
                                 z3="-0.16332035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.6907084"
                                 y3="-2.33861495"
                                 z3="-1.40706619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.99572634"
                                 y3="-1.83139569"
                                 z3="0.6984438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.98217439"
                                 y3="-2.91816882"
                                 z3="0.60925942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.849136"
                                 y3="-3.82613077"
                                 z3="1.75168507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="7.05507135"
                                 y3="-3.4775687"
                                 z3="0.90354153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.54858037"
                                 y3="0.26102238"
                                 z3="-0.9972436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.74292137"
                                 y3="2.64098191"
                                 z3="0.89114303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.1193959"
                                 y3="1.69276936"
                                 z3="0.38724506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.71263822"
                                 y3="2.26779612"
                                 z3="-1.98399424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.2734093"
                                 y3="3.15278156"
                                 z3="-1.56227633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.52201144"
                                 y3="4.80249474"
                                 z3="-0.28992087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.09113071"
                                 y3="4.70290051"
                                 z3="-1.93935594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.46549781"
                                 y3="3.52031122"
                                 z3="0.50553521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.40645241"
                                 y3="1.63993808"
                                 z3="0.68354179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.65668192"
                                 y3="1.91730686"
                                 z3="-1.03047992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.46724175"
                                 y3="-0.48150749"
                                 z3="1.17851567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.81139607"
                                 y3="-1.05584458"
                                 z3="1.00257354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.15714196"
                                 y3="0.32688669"
                                 z3="2.03412504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.17266671"
                                 y3="5.26041209"
                                 z3="0.06825337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.23214921"
                                 y3="5.86358101"
                                 z3="-1.29273319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.59660008"
                                 y3="5.99540132"
                                 z3="0.34468399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.92879928"
                                 y3="2.07587166"
                                 z3="-1.45655754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.35618564"
                                 y3="3.01483528"
                                 z3="-1.05104558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.35321051"
                                 y3="3.48943447"
                                 z3="-2.41822204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.14712781"
                                 y3="-0.51369572"
                                 z3="-1.5044317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.37227767"
                                 y3="0.11013349"
                                 z3="1.06810482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.6698484"
                                 y3="-2.72312123"
                                 z3="-1.36815513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.36543678"
                                 y3="-3.17173269"
                                 z3="-1.55615765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.75077233"
                                 y3="-1.68512967"
                                 z3="-2.27949175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.10678208"
                                 y3="-1.18827612"
                                 z3="1.56359116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.4655344"
                                 y3="-4.81363096"
                                 z3="1.48860282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.11831237"
                                 y3="-3.83992996"
                                 z3="2.8078745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.82005072"
                                 y3="-3.50629785"
                                 z3="-0.15884696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.4395887"
                                 y3="-2.48809901"
                                 z3="1.15032076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.85113147"
                                 y3="-4.19981441"
                                 z3="1.08848688">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;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;s19;s19;s19;/rC:4.8158,-2.8486,1.6548;4.0677,-3.7669,-.2428;-2.238,.7861,-.0843;-3.1258,2.0237,.0691;-3.2625,2.8719,-1.1901;-4.0633,4.1565,-.9898;-5.4982,3.9858,-.486;-.7577,1.1673,-.2394;-2.4278,-.1615,1.095;-6.1613,5.3506,-.3307;-6.3257,3.0903,-1.4013;.1095,.0047,-.5846;1.1385,-.4228,.1506;1.9952,-1.5637,-.1633;1.6907,-2.3386,-1.4071;2.9957,-1.8314,.6984;3.9822,-2.9182,.6093;5.8491,-3.8261,1.7517;7.0551,-3.4776,.9035;-2.5486,.261,-.9972;-2.7429,2.641,.8911;-4.1194,1.6928,.3872;-3.7126,2.2678,-1.984;-2.2734,3.1528,-1.5623;-3.522,4.8025,-.2899;-4.0911,4.7029,-1.9394;-5.4655,3.5203,.5055;-.4065,1.6399,.6835;-.6567,1.9173,-1.0305;-3.4672,-.4815,1.1785;-1.8114,-1.0558,1.0026;-2.1571,.3269,2.0341;-7.1727,5.2604,.0683;-6.2321,5.8636,-1.2927;-5.5966,5.9954,.3447;-5.9288,2.0759,-1.4566;-7.3562,3.0148,-1.051;-6.3532,3.4894,-2.4182;-.1471,-.5137,-1.5044;1.3723,.1101,1.0681;.6698,-2.7231,-1.3682;2.3654,-3.1717,-1.5562;1.7508,-1.6851,-2.2795;3.1068,-1.1883,1.5636;5.4655,-4.8136,1.4886;6.1183,-3.8399,2.8079;6.8201,-3.5063,-.1588;7.4396,-2.4881,1.1503;7.8511,-4.1998,1.0885;</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="4.815838"
                        y3="-2.848608"
                        z3="1.654793"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.067749"
                        y3="-3.766871"
                        z3="-0.242763"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.238003"
                        y3="0.78608"
                        z3="-0.084269"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.125843"
                        y3="2.023704"
                        z3="0.069052"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.262528"
                        y3="2.871885"
                        z3="-1.190071"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.063262"
                        y3="4.15652"
                        z3="-0.989824"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.49823"
                        y3="3.985799"
                        z3="-0.485963"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.757683"
                        y3="1.16731"
                        z3="-0.239354"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.427799"
                        y3="-0.161496"
                        z3="1.094954"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-6.161269"
                        y3="5.35064"
                        z3="-0.330724"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.325694"
                        y3="3.090311"
                        z3="-1.401255"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.109461"
                        y3="0.004706"
                        z3="-0.584608"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.138484"
                        y3="-0.422802"
                        z3="0.150622"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.995206"
                        y3="-1.563734"
                        z3="-0.16332"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.690708"
                        y3="-2.338615"
                        z3="-1.407066"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.995726"
                        y3="-1.831396"
                        z3="0.698444"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.982174"
                        y3="-2.918169"
                        z3="0.609259"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.849136"
                        y3="-3.826131"
                        z3="1.751685"/>
                  <atom elementType="C"
                        id="a19"
                        x3="7.055071"
                        y3="-3.477569"
                        z3="0.903542"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.54858"
                        y3="0.261022"
                        z3="-0.997244"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.742921"
                        y3="2.640982"
                        z3="0.891143"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.119396"
                        y3="1.692769"
                        z3="0.387245"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.712638"
                        y3="2.267796"
                        z3="-1.983994"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.273409"
                        y3="3.152782"
                        z3="-1.562276"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.522011"
                        y3="4.802495"
                        z3="-0.289921"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.091131"
                        y3="4.702901"
                        z3="-1.939356"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.465498"
                        y3="3.520311"
                        z3="0.505535"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.406452"
                        y3="1.639938"
                        z3="0.683542"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.656682"
                        y3="1.917307"
                        z3="-1.03048"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.467242"
                        y3="-0.481507"
                        z3="1.178516"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.811396"
                        y3="-1.055845"
                        z3="1.002574"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.157142"
                        y3="0.326887"
                        z3="2.034125"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.172667"
                        y3="5.260412"
                        z3="0.068253"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.232149"
                        y3="5.863581"
                        z3="-1.292733"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.5966"
                        y3="5.995401"
                        z3="0.344684"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.928799"
                        y3="2.075872"
                        z3="-1.456558"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.356186"
                        y3="3.014835"
                        z3="-1.051046"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.353211"
                        y3="3.489434"
                        z3="-2.418222"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.147128"
                        y3="-0.513696"
                        z3="-1.504432"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.372278"
                        y3="0.110133"
                        z3="1.068105"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.669848"
                        y3="-2.723121"
                        z3="-1.368155"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.365437"
                        y3="-3.171733"
                        z3="-1.556158"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.750772"
                        y3="-1.68513"
                        z3="-2.279492"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.106782"
                        y3="-1.188276"
                        z3="1.563591"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.465534"
                        y3="-4.813631"
                        z3="1.488603"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.118312"
                        y3="-3.83993"
                        z3="2.807874"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.820051"
                        y3="-3.506298"
                        z3="-0.158847"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.439589"
                        y3="-2.488099"
                        z3="1.150321"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.851131"
                        y3="-4.199814"
                        z3="1.088487"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;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;s19;s19;s19;/rC:4.8158,-2.8486,1.6548;4.0677,-3.7669,-.2428;-2.238,.7861,-.0843;-3.1258,2.0237,.0691;-3.2625,2.8719,-1.1901;-4.0633,4.1565,-.9898;-5.4982,3.9858,-.486;-.7577,1.1673,-.2394;-2.4278,-.1615,1.095;-6.1613,5.3506,-.3307;-6.3257,3.0903,-1.4013;.1095,.0047,-.5846;1.1385,-.4228,.1506;1.9952,-1.5637,-.1633;1.6907,-2.3386,-1.4071;2.9957,-1.8314,.6984;3.9822,-2.9182,.6093;5.8491,-3.8261,1.7517;7.0551,-3.4776,.9035;-2.5486,.261,-.9972;-2.7429,2.641,.8911;-4.1194,1.6928,.3872;-3.7126,2.2678,-1.984;-2.2734,3.1528,-1.5623;-3.522,4.8025,-.2899;-4.0911,4.7029,-1.9394;-5.4655,3.5203,.5055;-.4065,1.6399,.6835;-.6567,1.9173,-1.0305;-3.4672,-.4815,1.1785;-1.8114,-1.0558,1.0026;-2.1571,.3269,2.0341;-7.1727,5.2604,.0683;-6.2321,5.8636,-1.2927;-5.5966,5.9954,.3447;-5.9288,2.0759,-1.4566;-7.3562,3.0148,-1.051;-6.3532,3.4894,-2.4182;-.1471,-.5137,-1.5044;1.3723,.1101,1.0681;.6698,-2.7231,-1.3682;2.3654,-3.1717,-1.5562;1.7508,-1.6851,-2.2795;3.1068,-1.1883,1.5636;5.4655,-4.8136,1.4886;6.1183,-3.8399,2.8079;6.8201,-3.5063,-.1588;7.4396,-2.4881,1.1503;7.8511,-4.1998,1.0885;</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">-816.41314770</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1357.05379947</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2173.46694717</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3799.07323299</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1625.60628582</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.89635388</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.48320618</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00483695</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000074640204</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000074640204</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000149280407</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.314895328680</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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111.5840 111.6481 112.0638 112.2345 112.3130 112.3945 112.5545 112.7227 112.7908 113.0650 113.1367 113.2683 113.3831 113.5758 113.6416 113.8508 114.0681 114.3421 114.3674 114.5167 114.6016 114.7526 114.8203 114.8646 114.9347 115.0074 115.1837 115.5524 115.7662 115.8507 116.1369 116.2713 116.3300 116.5867 116.7817 116.7995 116.9581 117.0381 117.1902 117.4833 117.6135 117.6529 117.9154 118.0949 118.2176 118.5175 118.5892 118.7410 118.8982 119.1165 119.1790 119.2908 119.4547 119.7908 119.9075 120.0820 120.2476 120.4667 120.6964 120.8158 121.1043 121.1532 121.2619 121.4636 121.6951 121.8477 122.0951 122.3068 122.3983 122.4708 122.6818 122.9190 123.0563 123.1243 123.5014 123.6504 123.8774 124.2016 124.3800 124.5912 124.9458 125.2759 125.4938 125.7485 126.1681 126.3107 126.4882 126.8993 127.0109 127.2014 127.3995 127.4607 127.8152 128.0029 128.0632 128.4920 128.6354 128.8162 128.9837 129.0097 129.4212 129.4774 129.6279 129.9760 130.1283 130.3526 130.5793 130.7464 131.2227 131.3538 131.5139 131.7491 132.0449 132.3434 132.4411 132.6513 132.7879 133.1334 133.3741 133.6174 133.8263 134.0271 134.2166 134.2449 134.5272 134.5987 134.7394 135.1103 135.3623 135.4243 135.6007 135.7510 136.1907 136.6123 136.8293 136.9714 137.1357 137.6739 138.0357 138.2444 138.4520 138.5182 138.7930 138.9835 139.6606 139.8986 140.1540 140.4156 140.9314 141.0255 141.2807 141.8220 142.0194 142.3692 142.5242 142.6956 142.7888 142.9275 143.1210 143.1827 143.3153 143.9218 144.3057 144.6814 145.0157 145.4123 145.4934 145.7682 145.8557 145.8857 146.2068 146.7141 146.9604 147.2281 147.3731 147.5048 147.7120 148.0056 148.3303 148.3628 148.4674 148.7705 148.8732 148.9315 149.0195 149.1532 149.4030 149.5946 149.7624 150.1914 150.2374 150.4752 150.6768 150.7553 150.7723 151.0650 151.2897 151.8943 152.0660 152.3680 152.4179 152.6848 152.8356 153.0978 153.2624 153.2838 153.5471 153.7529 153.9793 154.2325 154.5342 154.6565 154.7950 155.1239 155.2343 155.5224 155.8712 156.1546 156.4454 156.6346 156.8491 156.9567 157.1077 157.1455 157.2915 157.6814 157.9863 158.2323 158.3702 158.7901 158.9828 159.1722 159.3634 159.4769 160.0379 160.3902 160.6348 161.1212 161.4397 162.0954 162.5557 163.3152 164.2646 165.4818 168.7725 172.6442 173.1070 173.3037 177.2418 178.8393 179.8919 183.1577 185.9354 186.9103 188.3485 193.1850 193.7995 196.5770 199.6647 205.2564 207.1656 625.1108 629.5364 633.5932 634.1438 636.7279 638.0065 638.9227 639.9345 640.4051 642.1519 643.0263 643.7040 646.2031 646.3757 648.1000 648.6928 651.6932 1199.3978 1209.9153</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="49">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 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.272326 -0.403318 0.073605 -0.176496 -0.120834 -0.186198 0.047788 -0.122259 -0.282518 -0.266738 -0.275541 -0.146553 -0.083303 0.038127 -0.268576 -0.161033 0.416748 0.030915 -0.254997 0.037515 0.070627 0.068079 0.067764 0.078179 0.071129 0.074859 0.033721 0.068541 0.095695 0.084231 0.095346 0.076034 0.082343 0.076236 0.081474 0.077739 0.085323 0.081252 0.097749 0.072338 0.088859 0.124133 0.090645 0.093928 0.083764 0.094060 0.099660 0.082506 0.079778</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2723 8.4033 5.9264 6.1765 6.1208 6.1862 5.9522 6.1223 6.2825 6.2667 6.2755 6.1466 6.0833 5.9619 6.2686 6.1610 5.5833 5.9691 6.2550 0.9625 0.9294 0.9319 0.9322 0.9218 0.9289 0.9251 0.9663 0.9315 0.9043 0.9158 0.9047 0.9240 0.9177 0.9238 0.9185 0.9223 0.9147 0.9187 0.9023 0.9277 0.9111 0.8759 0.9094 0.9061 0.9162 0.9059 0.9003 0.9175 0.9202</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2723 -0.4033 0.0736 -0.1765 -0.1208 -0.1862 0.0478 -0.1223 -0.2825 -0.2667 -0.2755 -0.1466 -0.0833 0.0381 -0.2686 -0.1610 0.4167 0.0309 -0.2550 0.0375 0.0706 0.0681 0.0678 0.0782 0.0711 0.0749 0.0337 0.0685 0.0957 0.0842 0.0953 0.0760 0.0823 0.0762 0.0815 0.0777 0.0853 0.0813 0.0977 0.0723 0.0889 0.1241 0.0906 0.0939 0.0838 0.0941 0.0997 0.0825 0.0798</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1272 2.0942 3.7960 3.8931 3.8661 3.9105 3.8263 3.9253 3.9490 3.9405 3.9388 3.9034 3.9602 3.6797 3.9226 3.8079 4.2230 3.8834 3.9122 1.0220 1.0126 1.0117 1.0066 1.0192 1.0108 1.0127 1.0129 1.0204 1.0101 1.0077 1.0052 1.0061 1.0074 1.0066 1.0070 1.0042 1.0089 1.0050 1.0115 1.0320 0.9979 1.0401 0.9973 1.0368 1.0137 0.9943 1.0129 1.0053 1.0102</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1272 2.0942 3.7960 3.8931 3.8661 3.9105 3.8263 3.9253 3.9490 3.9405 3.9388 3.9034 3.9602 3.6797 3.9226 3.8079 4.2230 3.8834 3.9122 1.0220 1.0126 1.0117 1.0066 1.0192 1.0108 1.0127 1.0129 1.0204 1.0101 1.0077 1.0052 1.0061 1.0074 1.0066 1.0070 1.0042 1.0089 1.0050 1.0115 1.0320 0.9979 1.0401 0.9973 1.0368 1.0137 0.9943 1.0129 1.0053 1.0102</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">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 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1739 0.8953 1.9195 0.9483 0.9203 0.9327 1.0106 0.9138 0.9921 1.0151 0.9326 1.0130 1.0076 0.9436 1.0059 1.0030 0.9487 0.9456 1.0062 0.9581 1.0041 1.0019 1.0012 0.9960 0.9873 1.0002 0.9883 0.9978 0.9936 0.9979 0.9865 1.8730 0.9665 1.0649 0.9671 0.9173 1.6821 0.9922 0.9837 0.9913 1.0820 0.9908 0.9531 0.9938 0.9861 0.9899 0.9879 0.9849</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 0 17 1 16 2 3 2 7 2 8 2 19 3 4 3 20 3 21 4 5 4 22 4 23 5 6 5 24 5 25 6 9 6 10 6 26 7 11 7 27 7 28 8 29 8 30 8 31 9 32 9 33 9 34 10 35 10 36 10 37 11 12 11 38 12 13 12 39 13 14 13 15 14 40 14 41 14 42 15 16 15 43 17 18 17 44 17 45 18 46 18 47 18 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019076326</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.432224024140</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.68800 30.29713 -0.39088 21.51719 -20.90379 0.61340 -4.18441 4.42601 0.24160</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.76643</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.94811</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
