<?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="3.985344"
                        y3="-1.494384"
                        z3="1.42693"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.671064"
                        y3="-1.425952"
                        z3="-0.786525"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.060075"
                        y3="-0.403328"
                        z3="0.12866"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.561632"
                        y3="1.0050"
                        z3="0.474048"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.527471"
                        y3="1.59704"
                        z3="-0.477638"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.159099"
                        y3="3.029492"
                        z3="-0.109873"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.007634"
                        y3="3.624262"
                        z3="-0.921917"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.093229"
                        y3="-1.515166"
                        z3="0.5681"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.42639"
                        y3="-0.649317"
                        z3="0.762889"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.323666"
                        y3="3.69092"
                        z3="-2.412781"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.64525"
                        y3="5.008024"
                        z3="-0.392191"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.759732"
                        y3="-1.496676"
                        z3="-0.098628"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.588023"
                        y3="-1.506306"
                        z3="0.542416"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.727595"
                        y3="-1.478622"
                        z3="-0.091223"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.775094"
                        y3="-1.411762"
                        z3="-1.586059"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.801196"
                        y3="-1.500068"
                        z3="0.723056"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.217557"
                        y3="-1.470973"
                        z3="0.329824"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.400364"
                        y3="-1.470925"
                        z3="1.250553"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.965746"
                        y3="-2.836578"
                        z3="0.917986"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.178994"
                        y3="-0.46889"
                        z3="-0.960593"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.163715"
                        y3="1.003099"
                        z3="1.495686"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.423279"
                        y3="1.681086"
                        z3="0.496156"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.925837"
                        y3="1.560633"
                        z3="-1.49643"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.62078"
                        y3="0.98797"
                        z3="-0.480145"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.040972"
                        y3="3.673722"
                        z3="-0.211685"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.887575"
                        y3="3.059952"
                        z3="0.95109"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.134979"
                        y3="2.972872"
                        z3="-0.788663"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.569508"
                        y3="-2.47847"
                        z3="0.348778"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.96867"
                        y3="-1.477608"
                        z3="1.655006"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.806425"
                        y3="-1.645598"
                        z3="0.531172"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.37449"
                        y3="-0.560507"
                        z3="1.850395"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.161488"
                        y3="0.074999"
                        z3="0.410252"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.212044"
                        y3="4.300645"
                        z3="-2.59519"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.504944"
                        y3="2.705244"
                        z3="-2.841894"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.498912"
                        y3="4.138204"
                        z3="-2.96957"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.204452"
                        y3="5.431753"
                        z3="-0.929646"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.482915"
                        y3="5.700792"
                        z3="-0.502578"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.383121"
                        y3="4.975579"
                        z3="0.666627"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.778539"
                        y3="-1.482737"
                        z3="-1.184908"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.594401"
                        y3="-1.520973"
                        z3="1.628711"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.786353"
                        y3="-1.392379"
                        z3="-1.971697"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.254823"
                        y3="-0.517264"
                        z3="-1.935652"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.256446"
                        y3="-2.26976"
                        z3="-2.017851"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.628265"
                        y3="-1.544022"
                        z3="1.792019"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.791063"
                        y3="-1.119212"
                        z3="2.205357"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.676264"
                        y3="-0.743222"
                        z3="0.485071"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.63258"
                        y3="-3.182838"
                        z3="-0.058491"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.055005"
                        y3="-2.784588"
                        z3="0.899645"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.680864"
                        y3="-3.575383"
                        z3="1.667045"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a47" 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:3.9853,-1.4944,1.4269;3.6711,-1.426,-.7865;-4.0601,-.4033,.1287;-3.5616,1.005,.474;-2.5275,1.597,-.4776;-2.1591,3.0295,-.1099;-1.0076,3.6243,-.9219;-3.0932,-1.5152,.5681;-5.4264,-.6493,.7629;-1.3237,3.6909,-2.4128;-.6452,5.008,-.3922;-1.7597,-1.4967,-.0986;-.588,-1.5063,.5424;.7276,-1.4786,-.0912;.7751,-1.4118,-1.5861;1.8012,-1.5001,.7231;3.2176,-1.471,.3298;5.4004,-1.4709,1.2506;5.9657,-2.8366,.918;-4.179,-.4689,-.9606;-3.1637,1.0031,1.4957;-4.4233,1.6811,.4962;-2.9258,1.5606,-1.4964;-1.6208,.988,-.4801;-3.041,3.6737,-.2117;-1.8876,3.06,.9511;-.135,2.9729,-.7887;-3.5695,-2.4785,.3488;-2.9687,-1.4776,1.655;-5.8064,-1.6456,.5312;-5.3745,-.5605,1.8504;-6.1615,.075,.4103;-2.212,4.3006,-2.5952;-1.5049,2.7052,-2.8419;-.4989,4.1382,-2.9696;.2045,5.4318,-.9296;-1.4829,5.7008,-.5026;-.3831,4.9756,.6666;-1.7785,-1.4827,-1.1849;-.5944,-1.521,1.6287;1.7864,-1.3924,-1.9717;.2548,-.5173,-1.9357;.2564,-2.2698,-2.0179;1.6283,-1.544,1.792;5.7911,-1.1192,2.2054;5.6763,-.7432,.4851;5.6326,-3.1828,-.0585;7.055,-2.7846,.8996;5.6809,-3.5754,1.667;</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">1426.8768467341 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">2.472e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.391 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">0.355 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.755 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="3.98534385"
                                 y3="-1.49438372"
                                 z3="1.42693025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.67106428"
                                 y3="-1.42595233"
                                 z3="-0.78652483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.06007465"
                                 y3="-0.40332777"
                                 z3="0.12865952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.56163199"
                                 y3="1.0049995"
                                 z3="0.47404758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.52747072"
                                 y3="1.59703973"
                                 z3="-0.47763807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.15909915"
                                 y3="3.0294925"
                                 z3="-0.10987253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.00763375"
                                 y3="3.62426229"
                                 z3="-0.92191651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.09322933"
                                 y3="-1.51516632"
                                 z3="0.56810035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.42639041"
                                 y3="-0.64931689"
                                 z3="0.7628891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.32366613"
                                 y3="3.6909198"
                                 z3="-2.41278105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.64525044"
                                 y3="5.00802351"
                                 z3="-0.39219142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.759732"
                                 y3="-1.49667646"
                                 z3="-0.09862767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.58802349"
                                 y3="-1.50630568"
                                 z3="0.5424159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.72759517"
                                 y3="-1.47862151"
                                 z3="-0.09122327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.77509444"
                                 y3="-1.4117616"
                                 z3="-1.58605862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.80119614"
                                 y3="-1.50006843"
                                 z3="0.72305565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.21755715"
                                 y3="-1.47097347"
                                 z3="0.32982408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.40036408"
                                 y3="-1.47092528"
                                 z3="1.25055337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.96574608"
                                 y3="-2.83657839"
                                 z3="0.91798599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.17899418"
                                 y3="-0.46888968"
                                 z3="-0.9605935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.16371451"
                                 y3="1.00309894"
                                 z3="1.49568634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.42327936"
                                 y3="1.6810859"
                                 z3="0.49615637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.92583693"
                                 y3="1.56063302"
                                 z3="-1.49643036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.62078046"
                                 y3="0.98797048"
                                 z3="-0.48014458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.04097162"
                                 y3="3.67372249"
                                 z3="-0.21168462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.88757507"
                                 y3="3.05995239"
                                 z3="0.9510898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.1349791"
                                 y3="2.97287161"
                                 z3="-0.78866305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.56950778"
                                 y3="-2.47846983"
                                 z3="0.34877783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.9686704"
                                 y3="-1.47760793"
                                 z3="1.65500601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.80642547"
                                 y3="-1.64559758"
                                 z3="0.53117222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.37449036"
                                 y3="-0.56050727"
                                 z3="1.85039467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.16148825"
                                 y3="0.07499896"
                                 z3="0.41025154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.21204423"
                                 y3="4.30064472"
                                 z3="-2.5951899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.50494416"
                                 y3="2.70524429"
                                 z3="-2.84189426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.49891228"
                                 y3="4.13820445"
                                 z3="-2.96957009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.20445183"
                                 y3="5.43175344"
                                 z3="-0.92964625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.48291501"
                                 y3="5.70079238"
                                 z3="-0.50257774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.38312112"
                                 y3="4.975579"
                                 z3="0.66662749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.77853906"
                                 y3="-1.48273737"
                                 z3="-1.1849078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.59440095"
                                 y3="-1.52097307"
                                 z3="1.62871068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.78635325"
                                 y3="-1.39237886"
                                 z3="-1.97169715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.25482305"
                                 y3="-0.51726376"
                                 z3="-1.9356516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.25644619"
                                 y3="-2.26976048"
                                 z3="-2.01785053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.62826468"
                                 y3="-1.54402205"
                                 z3="1.79201862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.79106343"
                                 y3="-1.11921221"
                                 z3="2.20535717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.67626428"
                                 y3="-0.74322196"
                                 z3="0.4850712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.63258019"
                                 y3="-3.18283845"
                                 z3="-0.05849142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.05500517"
                                 y3="-2.7845879"
                                 z3="0.89964494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.68086442"
                                 y3="-3.57538333"
                                 z3="1.66704506">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" 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 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a47" 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:3.9853,-1.4944,1.4269;3.6711,-1.426,-.7865;-4.0601,-.4033,.1287;-3.5616,1.005,.474;-2.5275,1.597,-.4776;-2.1591,3.0295,-.1099;-1.0076,3.6243,-.9219;-3.0932,-1.5152,.5681;-5.4264,-.6493,.7629;-1.3237,3.6909,-2.4128;-.6453,5.008,-.3922;-1.7597,-1.4967,-.0986;-.588,-1.5063,.5424;.7276,-1.4786,-.0912;.7751,-1.4118,-1.5861;1.8012,-1.5001,.7231;3.2176,-1.471,.3298;5.4004,-1.4709,1.2506;5.9657,-2.8366,.918;-4.179,-.4689,-.9606;-3.1637,1.0031,1.4957;-4.4233,1.6811,.4962;-2.9258,1.5606,-1.4964;-1.6208,.988,-.4801;-3.041,3.6737,-.2117;-1.8876,3.06,.9511;-.135,2.9729,-.7887;-3.5695,-2.4785,.3488;-2.9687,-1.4776,1.655;-5.8064,-1.6456,.5312;-5.3745,-.5605,1.8504;-6.1615,.075,.4103;-2.212,4.3006,-2.5952;-1.5049,2.7052,-2.8419;-.4989,4.1382,-2.9696;.2045,5.4318,-.9296;-1.4829,5.7008,-.5026;-.3831,4.9756,.6666;-1.7785,-1.4827,-1.1849;-.5944,-1.521,1.6287;1.7864,-1.3924,-1.9717;.2548,-.5173,-1.9357;.2564,-2.2698,-2.0179;1.6283,-1.544,1.792;5.7911,-1.1192,2.2054;5.6763,-.7432,.4851;5.6326,-3.1828,-.0585;7.055,-2.7846,.8996;5.6809,-3.5754,1.667;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.985344"
                        y3="-1.494384"
                        z3="1.42693"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.671064"
                        y3="-1.425952"
                        z3="-0.786525"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.060075"
                        y3="-0.403328"
                        z3="0.12866"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.561632"
                        y3="1.0050"
                        z3="0.474048"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.527471"
                        y3="1.59704"
                        z3="-0.477638"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.159099"
                        y3="3.029492"
                        z3="-0.109873"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.007634"
                        y3="3.624262"
                        z3="-0.921917"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.093229"
                        y3="-1.515166"
                        z3="0.5681"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.42639"
                        y3="-0.649317"
                        z3="0.762889"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.323666"
                        y3="3.69092"
                        z3="-2.412781"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.64525"
                        y3="5.008024"
                        z3="-0.392191"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.759732"
                        y3="-1.496676"
                        z3="-0.098628"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.588023"
                        y3="-1.506306"
                        z3="0.542416"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.727595"
                        y3="-1.478622"
                        z3="-0.091223"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.775094"
                        y3="-1.411762"
                        z3="-1.586059"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.801196"
                        y3="-1.500068"
                        z3="0.723056"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.217557"
                        y3="-1.470973"
                        z3="0.329824"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.400364"
                        y3="-1.470925"
                        z3="1.250553"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.965746"
                        y3="-2.836578"
                        z3="0.917986"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.178994"
                        y3="-0.46889"
                        z3="-0.960593"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.163715"
                        y3="1.003099"
                        z3="1.495686"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.423279"
                        y3="1.681086"
                        z3="0.496156"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.925837"
                        y3="1.560633"
                        z3="-1.49643"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.62078"
                        y3="0.98797"
                        z3="-0.480145"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.040972"
                        y3="3.673722"
                        z3="-0.211685"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.887575"
                        y3="3.059952"
                        z3="0.95109"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.134979"
                        y3="2.972872"
                        z3="-0.788663"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.569508"
                        y3="-2.47847"
                        z3="0.348778"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.96867"
                        y3="-1.477608"
                        z3="1.655006"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.806425"
                        y3="-1.645598"
                        z3="0.531172"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.37449"
                        y3="-0.560507"
                        z3="1.850395"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.161488"
                        y3="0.074999"
                        z3="0.410252"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.212044"
                        y3="4.300645"
                        z3="-2.59519"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.504944"
                        y3="2.705244"
                        z3="-2.841894"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.498912"
                        y3="4.138204"
                        z3="-2.96957"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.204452"
                        y3="5.431753"
                        z3="-0.929646"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.482915"
                        y3="5.700792"
                        z3="-0.502578"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.383121"
                        y3="4.975579"
                        z3="0.666627"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.778539"
                        y3="-1.482737"
                        z3="-1.184908"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.594401"
                        y3="-1.520973"
                        z3="1.628711"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.786353"
                        y3="-1.392379"
                        z3="-1.971697"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.254823"
                        y3="-0.517264"
                        z3="-1.935652"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.256446"
                        y3="-2.26976"
                        z3="-2.017851"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.628265"
                        y3="-1.544022"
                        z3="1.792019"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.791063"
                        y3="-1.119212"
                        z3="2.205357"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.676264"
                        y3="-0.743222"
                        z3="0.485071"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.63258"
                        y3="-3.182838"
                        z3="-0.058491"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.055005"
                        y3="-2.784588"
                        z3="0.899645"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.680864"
                        y3="-3.575383"
                        z3="1.667045"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a47" 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:3.9853,-1.4944,1.4269;3.6711,-1.426,-.7865;-4.0601,-.4033,.1287;-3.5616,1.005,.474;-2.5275,1.597,-.4776;-2.1591,3.0295,-.1099;-1.0076,3.6243,-.9219;-3.0932,-1.5152,.5681;-5.4264,-.6493,.7629;-1.3237,3.6909,-2.4128;-.6452,5.008,-.3922;-1.7597,-1.4967,-.0986;-.588,-1.5063,.5424;.7276,-1.4786,-.0912;.7751,-1.4118,-1.5861;1.8012,-1.5001,.7231;3.2176,-1.471,.3298;5.4004,-1.4709,1.2506;5.9657,-2.8366,.918;-4.179,-.4689,-.9606;-3.1637,1.0031,1.4957;-4.4233,1.6811,.4962;-2.9258,1.5606,-1.4964;-1.6208,.988,-.4801;-3.041,3.6737,-.2117;-1.8876,3.06,.9511;-.135,2.9729,-.7887;-3.5695,-2.4785,.3488;-2.9687,-1.4776,1.655;-5.8064,-1.6456,.5312;-5.3745,-.5605,1.8504;-6.1615,.075,.4103;-2.212,4.3006,-2.5952;-1.5049,2.7052,-2.8419;-.4989,4.1382,-2.9696;.2045,5.4318,-.9296;-1.4829,5.7008,-.5026;-.3831,4.9756,.6666;-1.7785,-1.4827,-1.1849;-.5944,-1.521,1.6287;1.7864,-1.3924,-1.9717;.2548,-.5173,-1.9357;.2564,-2.2698,-2.0179;1.6283,-1.544,1.792;5.7911,-1.1192,2.2054;5.6763,-.7432,.4851;5.6326,-3.1828,-.0585;7.055,-2.7846,.8996;5.6809,-3.5754,1.667;</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">-816.41199292</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1426.87684673</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2243.28883966</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3938.82281096</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1695.53397130</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.88931163</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.47731871</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00484281</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999816880023</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999816880023</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999633760045</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.312724714847</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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131.7224 132.1164 132.1543 132.6797 132.8988 133.1417 133.2786 133.5516 133.6256 133.9680 134.1150 134.2350 134.2785 134.6526 134.7665 134.9047 135.0295 135.4473 135.6251 135.7363 136.0054 136.1589 136.5573 136.8164 137.0204 137.4627 137.6578 137.9085 138.0486 138.4298 138.6810 138.9401 139.7615 139.8873 140.3085 140.6360 140.8368 141.0691 141.3778 141.6189 141.8083 142.1889 142.3408 142.4729 142.6578 142.9329 143.0621 143.1471 143.4271 143.6259 143.8850 144.4048 144.5946 144.9155 145.1863 145.2579 145.7534 145.7975 145.9526 146.4590 146.5934 147.0562 147.2478 147.2793 147.5664 147.7916 147.9456 148.0741 148.3032 148.4058 148.6756 148.9647 149.0096 149.1035 149.4148 149.4974 149.8675 150.0677 150.1329 150.3726 150.5503 150.7163 150.7540 150.9501 151.1185 151.4978 151.8926 152.0262 152.3495 152.6180 152.6716 152.8133 153.0147 153.2501 153.5968 153.7406 153.7961 154.0700 154.2247 154.5230 154.6599 154.7848 155.0507 155.4698 155.5868 155.9354 156.1637 156.6424 156.7547 156.8151 157.0870 157.1108 157.2156 157.4896 157.9602 158.0857 158.1363 158.4481 158.6689 158.9647 159.0876 159.3878 159.6528 160.0719 160.2625 160.6886 160.9948 161.9205 162.0948 162.7996 163.0353 164.1784 165.5091 168.7089 172.6468 173.0959 173.2907 177.2263 178.8482 179.9045 183.2126 185.9790 186.9085 188.3575 193.1140 193.7888 196.5988 199.6966 205.2732 207.1690 626.1773 630.8450 633.6526 633.9141 636.7049 637.8433 637.9571 639.8687 641.4011 642.4816 642.9091 643.9707 646.0685 646.3842 647.3224 648.6594 652.0081 1199.4077 1209.8997</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">-0.272595 -0.404222 0.064622 -0.165736 -0.083534 -0.160356 0.055094 -0.128258 -0.271233 -0.274920 -0.266366 -0.140174 -0.088904 0.033361 -0.259315 -0.163454 0.418622 0.032702 -0.254570 0.033852 0.062696 0.070707 0.063144 0.044860 0.063525 0.064472 0.029409 0.088821 0.069187 0.080892 0.083021 0.081894 0.076805 0.081119 0.085025 0.082811 0.074326 0.080746 0.107480 0.071740 0.126042 0.084346 0.090394 0.093839 0.093563 0.083168 0.099737 0.080032 0.081582</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">8.2726 8.4042 5.9354 6.1657 6.0835 6.1604 5.9449 6.1283 6.2712 6.2749 6.2664 6.1402 6.0889 5.9666 6.2593 6.1635 5.5814 5.9673 6.2546 0.9661 0.9373 0.9293 0.9369 0.9551 0.9365 0.9355 0.9706 0.9112 0.9308 0.9191 0.9170 0.9181 0.9232 0.9189 0.9150 0.9172 0.9257 0.9193 0.8925 0.9283 0.8740 0.9157 0.9096 0.9062 0.9064 0.9168 0.9003 0.9200 0.9184</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">-0.2726 -0.4042 0.0646 -0.1657 -0.0835 -0.1604 0.0551 -0.1283 -0.2712 -0.2749 -0.2664 -0.1402 -0.0889 0.0334 -0.2593 -0.1635 0.4186 0.0327 -0.2546 0.0339 0.0627 0.0707 0.0631 0.0449 0.0635 0.0645 0.0294 0.0888 0.0692 0.0809 0.0830 0.0819 0.0768 0.0811 0.0850 0.0828 0.0743 0.0807 0.1075 0.0717 0.1260 0.0843 0.0904 0.0938 0.0936 0.0832 0.0997 0.0800 0.0816</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1277 2.0933 3.7908 3.9254 3.8430 3.9110 3.8473 3.9327 3.9447 3.9342 3.9451 3.9136 3.9283 3.6871 3.9170 3.8102 4.2212 3.8842 3.9112 1.0215 1.0138 1.0089 1.0126 1.0323 1.0140 1.0137 1.0180 1.0064 1.0175 1.0078 1.0026 1.0076 1.0052 1.0057 1.0079 1.0076 1.0058 1.0074 1.0054 1.0316 1.0402 0.9975 0.9980 1.0370 0.9944 1.0131 1.0134 1.0101 1.0055</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1277 2.0933 3.7908 3.9254 3.8430 3.9110 3.8473 3.9327 3.9447 3.9342 3.9451 3.9136 3.9283 3.6871 3.9170 3.8102 4.2212 3.8842 3.9112 1.0215 1.0138 1.0089 1.0126 1.0323 1.0140 1.0137 1.0180 1.0064 1.0175 1.0078 1.0026 1.0076 1.0052 1.0057 1.0079 1.0076 1.0058 1.0074 1.0054 1.0316 1.0402 0.9975 0.9980 1.0370 0.9944 1.0131 1.0134 1.0101 1.0055</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">1.1730 0.8961 1.9179 0.9298 0.9181 0.9383 1.0161 0.9405 0.9949 1.0168 0.9280 1.0014 0.9962 0.9514 1.0031 1.0106 0.9422 0.9532 1.0123 0.9606 0.9973 1.0051 1.0013 0.9858 1.0034 0.9848 0.9960 0.9980 1.0007 0.9847 0.9985 1.8580 0.9722 1.0650 0.9684 0.9189 1.6827 0.9847 0.9890 0.9931 1.0831 0.9902 0.9525 0.9863 0.9937 0.9905 0.9847 0.9878</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">-0.019946063</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.431938985514</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.76310 18.18718 -0.57592 14.97636 -15.02059 -0.04423 -3.78669 4.18455 0.39786</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.70138</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.78276</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
