<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.503762"
                        y3="-0.077237"
                        z3="-0.761053"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.423963"
                        y3="1.752304"
                        z3="0.147149"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.938985"
                        y3="-0.982875"
                        z3="-1.634515"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.988065"
                        y3="0.678544"
                        z3="-1.309611"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.03631"
                        y3="0.328139"
                        z3="0.144477"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.807636"
                        y3="-0.024604"
                        z3="-0.65682"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.899595"
                        y3="2.129771"
                        z3="-1.713214"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.783512"
                        y3="-0.159947"
                        z3="-2.280072"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.895287"
                        y3="-0.759102"
                        z3="0.681912"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.536309"
                        y3="0.671985"
                        z3="-0.370686"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.198744"
                        y3="-0.64052"
                        z3="0.936533"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.827874"
                        y3="0.422275"
                        z3="-0.56777"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.991512"
                        y3="-1.776713"
                        z3="1.507212"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.969385"
                        y3="0.619579"
                        z3="0.688345"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.724621"
                        y3="0.013838"
                        z3="-1.72884"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.463102"
                        y3="-0.202367"
                        z3="0.650912"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.649075"
                        y3="-0.758262"
                        z3="0.368971"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.933941"
                        y3="-0.630746"
                        z3="-1.073325"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.80156"
                        y3="-0.1144"
                        z3="1.977631"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.6093"
                        y3="-1.404816"
                        z3="1.308169"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.439506"
                        y3="-0.452727"
                        z3="2.121582"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.361827"
                        y3="0.870341"
                        z3="2.119176"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.886261"
                        y3="1.174469"
                        z3="0.810595"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.691746"
                        y3="-1.067085"
                        z3="-0.933915"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.386188"
                        y3="2.238768"
                        z3="-2.670388"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.380684"
                        y3="2.743855"
                        z3="-0.98192"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.906126"
                        y3="2.534634"
                        z3="-1.836897"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.815906"
                        y3="0.191767"
                        z3="-2.32963"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.813051"
                        y3="-1.211356"
                        z3="-1.997875"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.360056"
                        y3="-0.090796"
                        z3="-3.283429"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.410241"
                        y3="-1.706877"
                        z3="0.897952"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.790186"
                        y3="1.508118"
                        z3="-0.446447"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.819539"
                        y3="-2.048434"
                        z3="0.847885"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.435661"
                        y3="-1.502461"
                        z3="2.467319"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.380849"
                        y3="-2.665133"
                        z3="1.663192"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.816345"
                        y3="0.431438"
                        z3="0.02392"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.363151"
                        y3="1.406144"
                        z3="0.243045"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.38856"
                        y3="1.007002"
                        z3="1.620374"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.229685"
                        y3="-0.718461"
                        z3="-2.369783"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.023803"
                        y3="0.848492"
                        z3="-2.362996"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.525562"
                        y3="0.91676"
                        z3="2.203624"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.875735"
                        y3="-0.693887"
                        z3="1.989636"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.442094"
                        y3="-0.479687"
                        z3="2.7774"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.284574"
                        y3="-2.046983"
                        z3="0.735544"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.077272"
                        y3="-2.07558"
                        z3="1.990923"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.171733"
                        y3="-0.930989"
                        z3="2.764682"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.013521"
                        y3="1.467273"
                        z3="2.741975"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.659595"
                        y3="1.409712"
                        z3="1.496693"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.5038,-.0772,-.7611;.424,1.7523,.1471;-4.939,-.9829,-1.6345;2.9881,.6785,-1.3096;3.0363,.3281,.1445;1.8076,-.0246,-.6568;2.8996,2.1298,-1.7132;3.7835,-.1599,-2.2801;3.8953,-.7591,.6819;.5363,.672,-.3707;5.1987,-.6405,.9365;-1.8279,.4223,-.5678;5.9915,-1.7767,1.5072;5.9694,.6196,.6883;-2.7246,.0138,-1.7288;-2.4631,-.2024,.6509;-3.6491,-.7583,.369;-3.9339,-.6307,-1.0733;-1.8016,-.1144,1.9776;-4.6093,-1.4048,1.3082;-5.4395,-.4527,2.1216;-5.3618,.8703,2.1192;2.8863,1.1745,.8106;1.6917,-1.0671,-.9339;2.3862,2.2388,-2.6704;2.3807,2.7439,-.9819;3.9061,2.5346,-1.8369;4.8159,.1918,-2.3296;3.8131,-1.2114,-1.9979;3.3601,-.0908,-3.2834;3.4102,-1.7069,.898;-1.7902,1.5081,-.4464;6.8195,-2.0484,.8479;6.4357,-1.5025,2.4673;5.3808,-2.6651,1.6632;6.8163,.4314,.0239;5.3632,1.4061,.243;6.3886,1.007,1.6204;-2.2297,-.7185,-2.3698;-3.0238,.8485,-2.363;-1.5256,.9168,2.2036;-.8757,-.6939,1.9896;-2.4421,-.4797,2.7774;-5.2846,-2.047,.7355;-4.0773,-2.0756,1.9909;-6.1717,-.931,2.7647;-6.0135,1.4673,2.742;-4.6596,1.4097,1.4967;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1781.8178828406 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">1.986e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.220 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">0.212 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.438 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.50376214"
                                 y3="-0.07723701"
                                 z3="-0.76105286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.42396299"
                                 y3="1.75230417"
                                 z3="0.14714899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.93898526"
                                 y3="-0.9828749"
                                 z3="-1.63451459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.98806467"
                                 y3="0.67854355"
                                 z3="-1.30961099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.03631005"
                                 y3="0.32813895"
                                 z3="0.144477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.80763573"
                                 y3="-0.02460402"
                                 z3="-0.65682025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.89959537"
                                 y3="2.12977064"
                                 z3="-1.71321417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.7835118"
                                 y3="-0.15994687"
                                 z3="-2.28007236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.89528676"
                                 y3="-0.75910179"
                                 z3="0.68191192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.53630932"
                                 y3="0.67198505"
                                 z3="-0.37068615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.19874426"
                                 y3="-0.64051965"
                                 z3="0.93653332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.82787421"
                                 y3="0.422275"
                                 z3="-0.56777016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.9915124"
                                 y3="-1.77671289"
                                 z3="1.50721178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.96938523"
                                 y3="0.61957912"
                                 z3="0.68834518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.72462081"
                                 y3="0.0138377"
                                 z3="-1.72884018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.46310239"
                                 y3="-0.2023673"
                                 z3="0.65091224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.64907529"
                                 y3="-0.75826249"
                                 z3="0.36897142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.93394106"
                                 y3="-0.6307463"
                                 z3="-1.07332511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.80155972"
                                 y3="-0.11439977"
                                 z3="1.97763076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.60929977"
                                 y3="-1.40481551"
                                 z3="1.30816893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.43950564"
                                 y3="-0.45272731"
                                 z3="2.12158155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.3618273"
                                 y3="0.87034142"
                                 z3="2.11917605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.88626129"
                                 y3="1.17446915"
                                 z3="0.81059498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.69174632"
                                 y3="-1.06708526"
                                 z3="-0.9339147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.38618765"
                                 y3="2.23876798"
                                 z3="-2.67038829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.3806843"
                                 y3="2.74385474"
                                 z3="-0.98191998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.90612635"
                                 y3="2.53463411"
                                 z3="-1.83689716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.81590636"
                                 y3="0.19176716"
                                 z3="-2.32963016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.81305081"
                                 y3="-1.21135625"
                                 z3="-1.99787468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.36005643"
                                 y3="-0.09079592"
                                 z3="-3.2834285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.41024117"
                                 y3="-1.70687719"
                                 z3="0.89795181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.79018559"
                                 y3="1.50811813"
                                 z3="-0.44644692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.81953938"
                                 y3="-2.04843406"
                                 z3="0.84788537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.43566089"
                                 y3="-1.50246058"
                                 z3="2.46731922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.38084855"
                                 y3="-2.66513254"
                                 z3="1.66319203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.81634472"
                                 y3="0.43143763"
                                 z3="0.02391997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.36315088"
                                 y3="1.40614423"
                                 z3="0.24304513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.38855988"
                                 y3="1.00700236"
                                 z3="1.62037387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.22968463"
                                 y3="-0.71846053"
                                 z3="-2.36978334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.02380302"
                                 y3="0.84849167"
                                 z3="-2.36299573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.52556223"
                                 y3="0.91676036"
                                 z3="2.20362357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.87573475"
                                 y3="-0.69388748"
                                 z3="1.98963567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.44209403"
                                 y3="-0.47968675"
                                 z3="2.77739976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.28457407"
                                 y3="-2.04698264"
                                 z3="0.73554412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.07727235"
                                 y3="-2.07558009"
                                 z3="1.99092282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.1717334"
                                 y3="-0.93098938"
                                 z3="2.76468216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.01352083"
                                 y3="1.46727327"
                                 z3="2.74197485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.65959547"
                                 y3="1.40971238"
                                 z3="1.49669289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.5038,-.0772,-.7611;.424,1.7523,.1471;-4.939,-.9829,-1.6345;2.9881,.6785,-1.3096;3.0363,.3281,.1445;1.8076,-.0246,-.6568;2.8996,2.1298,-1.7132;3.7835,-.1599,-2.2801;3.8953,-.7591,.6819;.5363,.672,-.3707;5.1987,-.6405,.9365;-1.8279,.4223,-.5678;5.9915,-1.7767,1.5072;5.9694,.6196,.6883;-2.7246,.0138,-1.7288;-2.4631,-.2024,.6509;-3.6491,-.7583,.369;-3.9339,-.6307,-1.0733;-1.8016,-.1144,1.9776;-4.6093,-1.4048,1.3082;-5.4395,-.4527,2.1216;-5.3618,.8703,2.1192;2.8863,1.1745,.8106;1.6917,-1.0671,-.9339;2.3862,2.2388,-2.6704;2.3807,2.7439,-.9819;3.9061,2.5346,-1.8369;4.8159,.1918,-2.3296;3.8131,-1.2114,-1.9979;3.3601,-.0908,-3.2834;3.4102,-1.7069,.898;-1.7902,1.5081,-.4464;6.8195,-2.0484,.8479;6.4357,-1.5025,2.4673;5.3808,-2.6651,1.6632;6.8163,.4314,.0239;5.3632,1.4061,.243;6.3886,1.007,1.6204;-2.2297,-.7185,-2.3698;-3.0238,.8485,-2.363;-1.5256,.9168,2.2036;-.8757,-.6939,1.9896;-2.4421,-.4797,2.7774;-5.2846,-2.047,.7355;-4.0773,-2.0756,1.9909;-6.1717,-.931,2.7647;-6.0135,1.4673,2.742;-4.6596,1.4097,1.4967;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.503762"
                        y3="-0.077237"
                        z3="-0.761053"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.423963"
                        y3="1.752304"
                        z3="0.147149"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.938985"
                        y3="-0.982875"
                        z3="-1.634515"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.988065"
                        y3="0.678544"
                        z3="-1.309611"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.03631"
                        y3="0.328139"
                        z3="0.144477"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.807636"
                        y3="-0.024604"
                        z3="-0.65682"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.899595"
                        y3="2.129771"
                        z3="-1.713214"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.783512"
                        y3="-0.159947"
                        z3="-2.280072"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.895287"
                        y3="-0.759102"
                        z3="0.681912"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.536309"
                        y3="0.671985"
                        z3="-0.370686"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.198744"
                        y3="-0.64052"
                        z3="0.936533"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.827874"
                        y3="0.422275"
                        z3="-0.56777"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.991512"
                        y3="-1.776713"
                        z3="1.507212"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.969385"
                        y3="0.619579"
                        z3="0.688345"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.724621"
                        y3="0.013838"
                        z3="-1.72884"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.463102"
                        y3="-0.202367"
                        z3="0.650912"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.649075"
                        y3="-0.758262"
                        z3="0.368971"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.933941"
                        y3="-0.630746"
                        z3="-1.073325"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.80156"
                        y3="-0.1144"
                        z3="1.977631"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.6093"
                        y3="-1.404816"
                        z3="1.308169"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.439506"
                        y3="-0.452727"
                        z3="2.121582"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.361827"
                        y3="0.870341"
                        z3="2.119176"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.886261"
                        y3="1.174469"
                        z3="0.810595"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.691746"
                        y3="-1.067085"
                        z3="-0.933915"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.386188"
                        y3="2.238768"
                        z3="-2.670388"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.380684"
                        y3="2.743855"
                        z3="-0.98192"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.906126"
                        y3="2.534634"
                        z3="-1.836897"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.815906"
                        y3="0.191767"
                        z3="-2.32963"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.813051"
                        y3="-1.211356"
                        z3="-1.997875"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.360056"
                        y3="-0.090796"
                        z3="-3.283429"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.410241"
                        y3="-1.706877"
                        z3="0.897952"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.790186"
                        y3="1.508118"
                        z3="-0.446447"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.819539"
                        y3="-2.048434"
                        z3="0.847885"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.435661"
                        y3="-1.502461"
                        z3="2.467319"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.380849"
                        y3="-2.665133"
                        z3="1.663192"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.816345"
                        y3="0.431438"
                        z3="0.02392"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.363151"
                        y3="1.406144"
                        z3="0.243045"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.38856"
                        y3="1.007002"
                        z3="1.620374"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.229685"
                        y3="-0.718461"
                        z3="-2.369783"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.023803"
                        y3="0.848492"
                        z3="-2.362996"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.525562"
                        y3="0.91676"
                        z3="2.203624"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.875735"
                        y3="-0.693887"
                        z3="1.989636"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.442094"
                        y3="-0.479687"
                        z3="2.7774"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.284574"
                        y3="-2.046983"
                        z3="0.735544"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.077272"
                        y3="-2.07558"
                        z3="1.990923"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.171733"
                        y3="-0.930989"
                        z3="2.764682"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.013521"
                        y3="1.467273"
                        z3="2.741975"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.659595"
                        y3="1.409712"
                        z3="1.496693"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.5038,-.0772,-.7611;.424,1.7523,.1471;-4.939,-.9829,-1.6345;2.9881,.6785,-1.3096;3.0363,.3281,.1445;1.8076,-.0246,-.6568;2.8996,2.1298,-1.7132;3.7835,-.1599,-2.2801;3.8953,-.7591,.6819;.5363,.672,-.3707;5.1987,-.6405,.9365;-1.8279,.4223,-.5678;5.9915,-1.7767,1.5072;5.9694,.6196,.6883;-2.7246,.0138,-1.7288;-2.4631,-.2024,.6509;-3.6491,-.7583,.369;-3.9339,-.6307,-1.0733;-1.8016,-.1144,1.9776;-4.6093,-1.4048,1.3082;-5.4395,-.4527,2.1216;-5.3618,.8703,2.1192;2.8863,1.1745,.8106;1.6917,-1.0671,-.9339;2.3862,2.2388,-2.6704;2.3807,2.7439,-.9819;3.9061,2.5346,-1.8369;4.8159,.1918,-2.3296;3.8131,-1.2114,-1.9979;3.3601,-.0908,-3.2834;3.4102,-1.7069,.898;-1.7902,1.5081,-.4464;6.8195,-2.0484,.8479;6.4357,-1.5025,2.4673;5.3808,-2.6651,1.6632;6.8163,.4314,.0239;5.3632,1.4061,.243;6.3886,1.007,1.6204;-2.2297,-.7185,-2.3698;-3.0238,.8485,-2.363;-1.5256,.9168,2.2036;-.8757,-.6939,1.9896;-2.4421,-.4797,2.7774;-5.2846,-2.047,.7355;-4.0773,-2.0756,1.9909;-6.1717,-.931,2.7647;-6.0135,1.4673,2.742;-4.6596,1.4097,1.4967;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.40547433</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1781.81788284</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2747.22335717</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4849.67600857</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2102.45265140</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.44836876</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.04289443</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453942</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000069880352</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000069880352</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000139760703</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.139877486441</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.0516 107.2240 107.2818 107.6607 107.7041 107.8715 108.2268 108.4577 108.4926 108.7284 108.7837 108.9265 109.0104 109.2250 109.4061 109.4522 109.6187 109.7657 109.8650 110.0373 110.1050 110.2130 110.4581 110.6418 110.8134 110.9391 111.0559 111.2315 111.4936 111.5300 111.6922 111.9220 112.0665 112.2678 112.4611 112.5963 112.7689 112.7864 113.0095 113.0643 113.2018 113.2912 113.5025 113.7146 113.8198 113.9476 114.0232 114.2600 114.3486 114.5488 114.7384 114.8349 114.9319 115.1568 115.2531 115.5407 115.7920 115.8600 115.9268 115.9406 116.2647 116.3542 116.4566 116.5702 116.6106 116.8479 117.0346 117.1093 117.1523 117.2692 117.5448 117.7834 117.9639 118.2544 118.3516 118.4350 118.6846 118.7552 118.7975 119.0791 119.2200 119.2652 119.4666 119.6174 119.7956 119.9820 120.2028 120.3940 120.4710 120.7292 120.9998 121.0073 121.1802 121.4001 121.6871 121.9288 122.2665 122.5286 122.6970 122.8348 123.1803 123.2743 123.6554 123.8597 123.9578 124.2543 124.8119 124.8756 124.9072 125.0503 125.5568 125.7589 125.8783 126.1178 126.3314 126.5248 126.7181 126.8427 127.7595 127.7820 127.9878 128.1603 128.4041 128.6022 128.8461 129.0231 129.2169 129.4135 129.5792 129.9975 130.2587 130.3804 130.5260 130.6017 130.6948 130.8837 131.2182 131.3889 131.4177 131.5713 131.7111 131.9916 132.2883 132.6261 133.3276 133.4944 133.5839 133.8407 134.0304 134.1316 134.5831 134.7158 134.9103 134.9853 135.5112 135.7681 136.0352 136.3076 136.7182 137.1239 137.5156 138.0039 138.2248 138.4975 138.6292 138.8566 139.4240 139.4924 139.6075 139.8590 140.0762 140.2958 141.0117 141.0979 141.1966 141.4636 141.5731 141.7449 142.0416 142.5902 142.6841 142.7240 143.0528 143.3226 143.5071 143.5928 143.8976 144.1717 144.3274 144.4425 144.6906 144.8828 145.1575 145.2759 145.3682 145.5519 145.7826 145.8095 146.2617 146.5305 146.8154 146.9573 147.0657 147.1848 147.4937 147.6357 147.9836 147.9861 148.2885 148.5816 148.7430 148.7894 148.9868 149.1993 149.2780 149.3494 149.3883 149.7184 149.8635 150.1129 150.3658 150.4858 150.8063 151.0951 151.2510 151.3388 151.3409 151.6924 152.0817 152.3438 152.4231 152.6352 152.8340 153.3349 153.6148 154.0558 154.1440 154.4643 154.9024 155.4221 155.4843 155.9536 156.4852 156.9946 157.1351 157.4670 157.5127 157.6769 157.8848 158.1245 158.5273 158.6110 158.8385 159.0245 159.5231 159.7076 159.8276 159.9896 160.1816 160.6565 160.7772 161.5221 161.8712 162.1221 164.8354 166.0202 168.4519 172.3465 172.4668 173.3919 174.8638 175.9865 177.1989 178.5879 178.9966 180.0530 182.6100 182.8936 185.5717 186.3889 187.1795 188.9970 189.4287 193.1799 194.3530 195.4455 196.4051 197.1090 198.9270 205.2984 208.2590 614.5753 621.7326 626.5609 626.6830 630.6200 634.0045 638.8335 639.0532 639.9464 641.0334 642.6936 642.9324 644.7151 645.7671 646.0289 647.7571 649.0883 650.4439 650.9937 1199.3004 1200.9981 1213.4580</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.276637 -0.391366 -0.325444 0.066107 -0.032454 -0.092674 -0.265798 -0.244130 -0.185713 0.327032 -0.028124 0.247096 -0.210437 -0.241087 -0.137193 -0.109600 -0.062500 0.234747 -0.227136 -0.089824 -0.157370 -0.203174 0.111072 0.081382 0.089577 0.104952 0.082415 0.086266 0.083359 0.096344 0.089298 0.096308 0.084707 0.086994 0.079398 0.087441 0.083305 0.098026 0.089104 0.086085 0.115353 0.105787 0.095391 0.096267 0.088054 0.102200 0.101905 0.084691</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2766 8.3914 8.3254 5.9339 6.0325 6.0927 6.2658 6.2441 6.1857 5.6730 6.0281 5.7529 6.2104 6.2411 6.1372 6.1096 6.0625 5.7653 6.2271 6.0898 6.1574 6.2032 0.8889 0.9186 0.9104 0.8950 0.9176 0.9137 0.9166 0.9037 0.9107 0.9037 0.9153 0.9130 0.9206 0.9126 0.9167 0.9020 0.9109 0.9139 0.8846 0.8942 0.9046 0.9037 0.9119 0.8978 0.8981 0.9153</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2766 -0.3914 -0.3254 0.0661 -0.0325 -0.0927 -0.2658 -0.2441 -0.1857 0.3270 -0.0281 0.2471 -0.2104 -0.2411 -0.1372 -0.1096 -0.0625 0.2347 -0.2271 -0.0898 -0.1574 -0.2032 0.1111 0.0814 0.0896 0.1050 0.0824 0.0863 0.0834 0.0963 0.0893 0.0963 0.0847 0.0870 0.0794 0.0874 0.0833 0.0980 0.0891 0.0861 0.1154 0.1058 0.0954 0.0963 0.0881 0.1022 0.1019 0.0847</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1204 2.1075 2.1779 3.7378 3.8136 3.8559 3.9063 3.9079 3.8541 4.2566 3.7444 3.7378 3.9391 3.9364 3.8742 3.7584 3.4133 4.1121 3.9326 3.8580 3.8822 3.9384 1.0245 1.0364 1.0030 1.0206 1.0025 1.0023 1.0069 1.0060 1.0130 1.0346 0.9991 0.9983 1.0105 0.9994 1.0107 1.0032 1.0318 1.0288 1.0072 1.0023 1.0057 1.0235 0.9977 1.0093 1.0109 1.0196</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1204 2.1075 2.1779 3.7378 3.8136 3.8559 3.9063 3.9079 3.8541 4.2566 3.7444 3.7378 3.9391 3.9364 3.8742 3.7584 3.4133 4.1121 3.9326 3.8580 3.8822 3.9384 1.0245 1.0364 1.0030 1.0206 1.0025 1.0023 1.0069 1.0060 1.0130 1.0346 0.9991 0.9983 1.0105 0.9994 1.0107 1.0032 1.0318 1.0288 1.0072 1.0023 1.0057 1.0235 0.9977 1.0093 1.0109 1.0196</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1574 0.8153 1.9350 2.1347 0.9379 0.8608 0.9591 0.9347 0.9258 0.9414 1.0036 1.0449 1.0184 0.9930 0.9864 0.9882 0.9908 0.9901 0.9935 1.8565 1.0008 0.9682 0.9625 0.9154 0.9701 0.9855 0.9846 0.9824 0.9982 0.9878 1.0001 0.9845 0.9913 0.9837 0.9916 1.6525 0.9674 0.9772 0.9070 0.9779 0.9747 0.9982 0.9586 0.9814 1.0113 1.9085 0.9888 0.9952 0.9974</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023267085</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.428741416406</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.02822 -24.47438 1.55384 0.81898 -1.04475 -0.22578 5.34453 -4.78769 0.55685</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.66598</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.23458</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
