<?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="-0.021697"
                        y3="0.750147"
                        z3="0.345028"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.954933"
                        y3="2.749961"
                        z3="0.699154"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.159335"
                        y3="1.539947"
                        z3="-1.262747"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.398913"
                        y3="0.6375"
                        z3="-1.721311"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.442456"
                        y3="-0.409997"
                        z3="-0.657269"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.281863"
                        y3="1.040839"
                        z3="-0.261522"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.192156"
                        y3="0.701152"
                        z3="-2.626619"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.677702"
                        y3="1.049098"
                        z3="-2.410077"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.683401"
                        y3="-1.152619"
                        z3="-0.316501"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.04329"
                        y3="1.617891"
                        z3="0.306913"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.957153"
                        y3="-1.665167"
                        z3="0.883958"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.239954"
                        y3="1.247066"
                        z3="0.792366"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.21153"
                        y3="-2.444852"
                        z3="1.136452"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.046836"
                        y3="-1.516795"
                        z3="2.06459"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.994388"
                        y3="2.034877"
                        z3="-0.274231"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.104379"
                        y3="0.048105"
                        z3="1.082544"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.247135"
                        y3="0.068494"
                        z3="0.385104"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.273929"
                        y3="1.249862"
                        z3="-0.499921"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.654292"
                        y3="-0.974713"
                        z3="2.060352"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.355071"
                        y3="-0.936529"
                        z3="0.400567"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.005743"
                        y3="-2.147633"
                        z3="-0.412604"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.940031"
                        y3="-3.383173"
                        z3="0.063716"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.532162"
                        y3="-0.99744"
                        z3="-0.576823"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.163206"
                        y3="1.531944"
                        z3="0.135537"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.289248"
                        y3="0.316225"
                        z3="-2.15687"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.369756"
                        y3="0.103198"
                        z3="-3.522212"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.997439"
                        y3="1.725542"
                        z3="-2.950959"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.59042"
                        y3="2.063312"
                        z3="-2.802845"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.894779"
                        y3="0.386764"
                        z3="-3.250728"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.537192"
                        y3="1.028711"
                        z3="-1.740309"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.394282"
                        y3="-1.317649"
                        z3="-1.120892"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.090226"
                        y3="1.839434"
                        z3="1.700185"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.982171"
                        y3="-3.459713"
                        z3="1.470443"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.807405"
                        y3="-1.984269"
                        z3="1.928338"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.834948"
                        y3="-2.518861"
                        z3="0.24637"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.565402"
                        y3="-1.031098"
                        z3="2.894959"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.727257"
                        y3="-2.495786"
                        z3="2.430803"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.154295"
                        y3="-0.934674"
                        z3="1.843864"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.222581"
                        y3="3.054488"
                        z3="0.037309"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.434679"
                        y3="2.111369"
                        z3="-1.208165"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.433087"
                        y3="-1.699057"
                        z3="2.287275"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.794922"
                        y3="-1.523711"
                        z3="1.67068"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.332718"
                        y3="-0.506417"
                        z3="2.99288"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.253454"
                        y3="-0.467971"
                        z3="-0.0104"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.590324"
                        y3="-1.232523"
                        z3="1.425677"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.791143"
                        y3="-1.966203"
                        z3="-1.461016"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.682322"
                        y3="-4.22175"
                        z3="-0.568283"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.151459"
                        y3="-3.606732"
                        z3="1.102776"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" 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:-.0217,.7501,.345;-.9549,2.75,.6992;4.1593,1.5399,-1.2627;-2.3989,.6375,-1.7213;-2.4425,-.41,-.6573;-2.2819,1.0408,-.2615;-1.1922,.7012,-2.6266;-3.6777,1.0491,-2.4101;-3.6834,-1.1526,-.3165;-1.0433,1.6179,.3069;-3.9572,-1.6652,.884;1.24,1.2471,.7924;-5.2115,-2.4449,1.1365;-3.0468,-1.5168,2.0646;1.9944,2.0349,-.2742;2.1044,.0481,1.0825;3.2471,.0685,.3851;3.2739,1.2499,-.4999;1.6543,-.9747,2.0604;4.3551,-.9365,.4006;4.0057,-2.1476,-.4126;3.94,-3.3832,.0637;-1.5322,-.9974,-.5768;-3.1632,1.5319,.1355;-.2892,.3162,-2.1569;-1.3698,.1032,-3.5222;-.9974,1.7255,-2.951;-3.5904,2.0633,-2.8028;-3.8948,.3868,-3.2507;-4.5372,1.0287,-1.7403;-4.3943,-1.3176,-1.1209;1.0902,1.8394,1.7002;-4.9822,-3.4597,1.4704;-5.8074,-1.9843,1.9283;-5.8349,-2.5189,.2464;-3.5654,-1.0311,2.895;-2.7273,-2.4958,2.4308;-2.1543,-.9347,1.8439;2.2226,3.0545,.0373;1.4347,2.1114,-1.2082;2.4331,-1.6991,2.2873;.7949,-1.5237,1.6707;1.3327,-.5064,2.9929;5.2535,-.468,-.0104;4.5903,-1.2325,1.4257;3.7911,-1.9662,-1.461;3.6823,-4.2218,-.5683;4.1515,-3.6067,1.1028;</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">1835.3923713925 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">1.742e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.261 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">0.238 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.505 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="-0.02169687"
                                 y3="0.75014724"
                                 z3="0.34502827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.95493321"
                                 y3="2.74996091"
                                 z3="0.69915378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.1593353"
                                 y3="1.53994653"
                                 z3="-1.26274707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.39891291"
                                 y3="0.63749955"
                                 z3="-1.72131058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.4424564"
                                 y3="-0.40999691"
                                 z3="-0.65726862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.28186314"
                                 y3="1.04083932"
                                 z3="-0.26152229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.19215609"
                                 y3="0.70115234"
                                 z3="-2.62661922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.67770216"
                                 y3="1.04909772"
                                 z3="-2.41007681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.68340085"
                                 y3="-1.15261914"
                                 z3="-0.31650087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.04328977"
                                 y3="1.61789109"
                                 z3="0.30691252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.95715263"
                                 y3="-1.66516694"
                                 z3="0.88395826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.23995399"
                                 y3="1.24706627"
                                 z3="0.7923657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.2115297"
                                 y3="-2.4448524"
                                 z3="1.13645224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.04683588"
                                 y3="-1.51679519"
                                 z3="2.06458955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.99438758"
                                 y3="2.03487657"
                                 z3="-0.27423056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.10437901"
                                 y3="0.04810543"
                                 z3="1.08254416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.24713479"
                                 y3="0.06849407"
                                 z3="0.38510373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.2739286"
                                 y3="1.24986164"
                                 z3="-0.49992137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.65429172"
                                 y3="-0.97471345"
                                 z3="2.06035174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.35507107"
                                 y3="-0.9365293"
                                 z3="0.40056667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.00574275"
                                 y3="-2.1476332"
                                 z3="-0.41260393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.94003072"
                                 y3="-3.38317262"
                                 z3="0.06371567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.53216166"
                                 y3="-0.99744007"
                                 z3="-0.57682308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.16320559"
                                 y3="1.53194442"
                                 z3="0.13553719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.28924846"
                                 y3="0.31622512"
                                 z3="-2.15687029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.36975632"
                                 y3="0.10319821"
                                 z3="-3.52221182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.99743914"
                                 y3="1.72554192"
                                 z3="-2.95095932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.59042034"
                                 y3="2.06331213"
                                 z3="-2.80284541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.89477861"
                                 y3="0.38676413"
                                 z3="-3.25072821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.53719189"
                                 y3="1.02871103"
                                 z3="-1.74030898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.39428234"
                                 y3="-1.31764878"
                                 z3="-1.12089184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.09022626"
                                 y3="1.83943424"
                                 z3="1.70018501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.98217067"
                                 y3="-3.45971314"
                                 z3="1.47044306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.80740464"
                                 y3="-1.98426921"
                                 z3="1.92833786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.83494817"
                                 y3="-2.51886079"
                                 z3="0.24637012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.5654016"
                                 y3="-1.03109826"
                                 z3="2.89495866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.72725651"
                                 y3="-2.49578591"
                                 z3="2.43080254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.15429546"
                                 y3="-0.93467433"
                                 z3="1.84386421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.22258109"
                                 y3="3.05448849"
                                 z3="0.03730928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.4346789"
                                 y3="2.11136911"
                                 z3="-1.20816466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.43308651"
                                 y3="-1.6990575"
                                 z3="2.28727463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.79492216"
                                 y3="-1.52371083"
                                 z3="1.67068046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.33271779"
                                 y3="-0.5064169"
                                 z3="2.99288033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.25345428"
                                 y3="-0.46797113"
                                 z3="-0.01040026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.59032394"
                                 y3="-1.23252277"
                                 z3="1.42567702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.79114336"
                                 y3="-1.96620254"
                                 z3="-1.46101586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.68232184"
                                 y3="-4.22174973"
                                 z3="-0.56828329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.15145852"
                                 y3="-3.60673229"
                                 z3="1.1027762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" 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 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" 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:-.0217,.7501,.345;-.9549,2.75,.6992;4.1593,1.5399,-1.2627;-2.3989,.6375,-1.7213;-2.4425,-.41,-.6573;-2.2819,1.0408,-.2615;-1.1922,.7012,-2.6266;-3.6777,1.0491,-2.4101;-3.6834,-1.1526,-.3165;-1.0433,1.6179,.3069;-3.9572,-1.6652,.884;1.24,1.2471,.7924;-5.2115,-2.4449,1.1365;-3.0468,-1.5168,2.0646;1.9944,2.0349,-.2742;2.1044,.0481,1.0825;3.2471,.0685,.3851;3.2739,1.2499,-.4999;1.6543,-.9747,2.0604;4.3551,-.9365,.4006;4.0057,-2.1476,-.4126;3.94,-3.3832,.0637;-1.5322,-.9974,-.5768;-3.1632,1.5319,.1355;-.2892,.3162,-2.1569;-1.3698,.1032,-3.5222;-.9974,1.7255,-2.951;-3.5904,2.0633,-2.8028;-3.8948,.3868,-3.2507;-4.5372,1.0287,-1.7403;-4.3943,-1.3176,-1.1209;1.0902,1.8394,1.7002;-4.9822,-3.4597,1.4704;-5.8074,-1.9843,1.9283;-5.8349,-2.5189,.2464;-3.5654,-1.0311,2.895;-2.7273,-2.4958,2.4308;-2.1543,-.9347,1.8439;2.2226,3.0545,.0373;1.4347,2.1114,-1.2082;2.4331,-1.6991,2.2873;.7949,-1.5237,1.6707;1.3327,-.5064,2.9929;5.2535,-.468,-.0104;4.5903,-1.2325,1.4257;3.7911,-1.9662,-1.461;3.6823,-4.2217,-.5683;4.1515,-3.6067,1.1028;</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="-0.021697"
                        y3="0.750147"
                        z3="0.345028"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.954933"
                        y3="2.749961"
                        z3="0.699154"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.159335"
                        y3="1.539947"
                        z3="-1.262747"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.398913"
                        y3="0.6375"
                        z3="-1.721311"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.442456"
                        y3="-0.409997"
                        z3="-0.657269"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.281863"
                        y3="1.040839"
                        z3="-0.261522"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.192156"
                        y3="0.701152"
                        z3="-2.626619"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.677702"
                        y3="1.049098"
                        z3="-2.410077"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.683401"
                        y3="-1.152619"
                        z3="-0.316501"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.04329"
                        y3="1.617891"
                        z3="0.306913"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.957153"
                        y3="-1.665167"
                        z3="0.883958"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.239954"
                        y3="1.247066"
                        z3="0.792366"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.21153"
                        y3="-2.444852"
                        z3="1.136452"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.046836"
                        y3="-1.516795"
                        z3="2.06459"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.994388"
                        y3="2.034877"
                        z3="-0.274231"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.104379"
                        y3="0.048105"
                        z3="1.082544"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.247135"
                        y3="0.068494"
                        z3="0.385104"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.273929"
                        y3="1.249862"
                        z3="-0.499921"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.654292"
                        y3="-0.974713"
                        z3="2.060352"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.355071"
                        y3="-0.936529"
                        z3="0.400567"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.005743"
                        y3="-2.147633"
                        z3="-0.412604"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.940031"
                        y3="-3.383173"
                        z3="0.063716"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.532162"
                        y3="-0.99744"
                        z3="-0.576823"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.163206"
                        y3="1.531944"
                        z3="0.135537"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.289248"
                        y3="0.316225"
                        z3="-2.15687"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.369756"
                        y3="0.103198"
                        z3="-3.522212"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.997439"
                        y3="1.725542"
                        z3="-2.950959"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.59042"
                        y3="2.063312"
                        z3="-2.802845"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.894779"
                        y3="0.386764"
                        z3="-3.250728"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.537192"
                        y3="1.028711"
                        z3="-1.740309"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.394282"
                        y3="-1.317649"
                        z3="-1.120892"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.090226"
                        y3="1.839434"
                        z3="1.700185"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.982171"
                        y3="-3.459713"
                        z3="1.470443"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.807405"
                        y3="-1.984269"
                        z3="1.928338"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.834948"
                        y3="-2.518861"
                        z3="0.24637"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.565402"
                        y3="-1.031098"
                        z3="2.894959"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.727257"
                        y3="-2.495786"
                        z3="2.430803"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.154295"
                        y3="-0.934674"
                        z3="1.843864"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.222581"
                        y3="3.054488"
                        z3="0.037309"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.434679"
                        y3="2.111369"
                        z3="-1.208165"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.433087"
                        y3="-1.699057"
                        z3="2.287275"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.794922"
                        y3="-1.523711"
                        z3="1.67068"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.332718"
                        y3="-0.506417"
                        z3="2.99288"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.253454"
                        y3="-0.467971"
                        z3="-0.0104"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.590324"
                        y3="-1.232523"
                        z3="1.425677"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.791143"
                        y3="-1.966203"
                        z3="-1.461016"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.682322"
                        y3="-4.22175"
                        z3="-0.568283"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.151459"
                        y3="-3.606732"
                        z3="1.102776"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" 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:-.0217,.7501,.345;-.9549,2.75,.6992;4.1593,1.5399,-1.2627;-2.3989,.6375,-1.7213;-2.4425,-.41,-.6573;-2.2819,1.0408,-.2615;-1.1922,.7012,-2.6266;-3.6777,1.0491,-2.4101;-3.6834,-1.1526,-.3165;-1.0433,1.6179,.3069;-3.9572,-1.6652,.884;1.24,1.2471,.7924;-5.2115,-2.4449,1.1365;-3.0468,-1.5168,2.0646;1.9944,2.0349,-.2742;2.1044,.0481,1.0825;3.2471,.0685,.3851;3.2739,1.2499,-.4999;1.6543,-.9747,2.0604;4.3551,-.9365,.4006;4.0057,-2.1476,-.4126;3.94,-3.3832,.0637;-1.5322,-.9974,-.5768;-3.1632,1.5319,.1355;-.2892,.3162,-2.1569;-1.3698,.1032,-3.5222;-.9974,1.7255,-2.951;-3.5904,2.0633,-2.8028;-3.8948,.3868,-3.2507;-4.5372,1.0287,-1.7403;-4.3943,-1.3176,-1.1209;1.0902,1.8394,1.7002;-4.9822,-3.4597,1.4704;-5.8074,-1.9843,1.9283;-5.8349,-2.5189,.2464;-3.5654,-1.0311,2.895;-2.7273,-2.4958,2.4308;-2.1543,-.9347,1.8439;2.2226,3.0545,.0373;1.4347,2.1114,-1.2082;2.4331,-1.6991,2.2873;.7949,-1.5237,1.6707;1.3327,-.5064,2.9929;5.2535,-.468,-.0104;4.5903,-1.2325,1.4257;3.7911,-1.9662,-1.461;3.6823,-4.2218,-.5683;4.1515,-3.6067,1.1028;</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">-965.40285464</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1835.39237139</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2800.79522603</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4956.55003724</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2155.75481121</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.45164017</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.04878553</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453054</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999963301148</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999963301148</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999926602296</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.137507722483</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.0986 107.2391 107.4403 107.6500 107.9816 108.1517 108.2888 108.3084 108.3752 108.5157 108.6636 108.9821 109.0283 109.3767 109.4959 109.5398 109.7112 109.7842 109.8720 109.9470 110.1649 110.2787 110.3664 110.7074 110.7358 110.9188 111.1589 111.2170 111.2942 111.4142 111.5149 111.6858 111.8176 111.9685 112.1969 112.3980 112.5252 112.5972 112.8094 112.9040 112.9743 113.1143 113.2063 113.5889 113.6727 113.8690 113.9288 113.9866 114.2992 114.3476 114.4142 114.8207 114.8901 115.1454 115.3059 115.3678 115.4772 115.7263 115.7787 115.8299 116.0354 116.1444 116.4286 116.4896 116.5553 116.5977 116.8490 116.9634 117.1289 117.2238 117.4475 117.6439 117.8383 117.9840 118.0999 118.1766 118.3954 118.4749 118.5367 118.7286 119.0864 119.2350 119.3768 119.6265 119.8940 120.0598 120.1893 120.5324 120.8356 120.9469 121.1656 121.1868 121.3258 121.5879 121.9255 122.1777 122.2713 122.4476 122.7943 122.9981 123.1169 123.2544 123.3038 123.6363 123.7230 124.0914 124.2543 124.7044 124.8539 125.0385 125.3220 125.6736 125.8021 126.1108 126.2496 126.6080 126.8260 126.9608 127.1411 127.6457 127.9312 128.4142 128.6403 128.7343 128.9978 129.0525 129.2099 129.5042 129.5779 129.8224 130.1454 130.1904 130.3009 130.5025 130.5507 130.9671 131.0864 131.2754 131.3791 131.6706 131.9545 132.1237 132.2817 132.8054 133.0749 133.2280 133.4228 133.6354 134.0921 134.2182 134.4964 134.5825 134.8206 135.2477 135.2614 135.5986 135.7977 136.3934 136.7990 137.2013 137.3676 137.8712 138.1279 138.3235 138.7685 138.9089 139.1720 139.4353 139.7251 139.9234 140.2787 140.3963 140.5391 140.9340 141.1079 141.2617 141.6168 141.8427 141.9784 142.2907 142.3267 142.6746 142.8679 143.0119 143.3474 143.6694 143.8658 144.1633 144.4780 144.5414 144.7129 144.8343 144.9625 145.1269 145.2417 145.5213 145.6848 145.8242 146.0824 146.2160 146.4601 146.6810 147.0156 147.1086 147.2862 147.7355 147.7983 147.9197 148.2525 148.4901 148.7780 148.8209 149.0753 149.2623 149.3410 149.5801 149.6270 149.7892 149.9462 150.0958 150.1799 150.5234 150.8322 150.9447 151.0525 151.2259 151.3762 151.5156 152.0019 152.4613 152.6836 152.7483 152.9383 153.1233 153.8281 154.1267 154.4258 154.5074 154.7116 154.9004 155.6404 156.1891 156.4151 156.6714 157.2168 157.2598 157.3399 157.5329 157.6219 158.0424 158.6187 158.6471 158.7637 159.0617 159.2012 159.6189 159.9005 160.3102 160.6987 160.9181 161.2959 161.3898 162.6262 163.0111 165.5444 166.6419 169.2491 171.7296 172.4425 173.5851 174.5351 175.9528 177.0389 177.8510 178.9542 179.2328 181.9067 182.8648 186.3937 187.5064 187.9774 188.5078 188.9299 193.1736 193.8483 195.5026 196.5596 196.8451 198.8854 206.6720 208.4922 612.8935 621.2748 625.2269 627.4598 631.4629 633.7098 638.0376 638.9465 640.3234 640.8463 642.5381 643.7239 644.7737 645.3300 645.9369 647.9139 649.0042 650.4250 651.2144 1199.2699 1199.6593 1213.8552</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">-0.279434 -0.351525 -0.327699 0.142951 -0.002377 -0.093764 -0.280524 -0.287130 -0.245819 0.307905 -0.009357 0.187786 -0.212085 -0.207594 -0.147520 -0.057956 -0.039426 0.243623 -0.244469 -0.118271 -0.138411 -0.220392 0.099796 0.087339 0.079129 0.090502 0.103704 0.096320 0.090850 0.083942 0.095609 0.095994 0.086008 0.086292 0.079253 0.089308 0.089995 0.053460 0.099667 0.085451 0.086035 0.104734 0.103619 0.104537 0.088758 0.118869 0.103590 0.078727</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">8.2794 8.3515 8.3277 5.8570 6.0024 6.0938 6.2805 6.2871 6.2458 5.6921 6.0094 5.8122 6.2121 6.2076 6.1475 6.0580 6.0394 5.7564 6.2445 6.1183 6.1384 6.2204 0.9002 0.9127 0.9209 0.9095 0.8963 0.9037 0.9091 0.9161 0.9044 0.9040 0.9140 0.9137 0.9207 0.9107 0.9100 0.9465 0.9003 0.9145 0.9140 0.8953 0.8964 0.8955 0.9112 0.8811 0.8964 0.9213</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">-0.2794 -0.3515 -0.3277 0.1430 -0.0024 -0.0938 -0.2805 -0.2871 -0.2458 0.3079 -0.0094 0.1878 -0.2121 -0.2076 -0.1475 -0.0580 -0.0394 0.2436 -0.2445 -0.1183 -0.1384 -0.2204 0.0998 0.0873 0.0791 0.0905 0.1037 0.0963 0.0909 0.0839 0.0956 0.0960 0.0860 0.0863 0.0793 0.0893 0.0900 0.0535 0.0997 0.0855 0.0860 0.1047 0.1036 0.1045 0.0888 0.1189 0.1036 0.0787</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.0697 2.1535 2.1730 3.7081 3.7929 3.8230 3.8937 3.9178 3.8943 4.2394 3.7464 3.7846 3.9432 3.9424 3.8783 3.7211 3.4150 4.0971 3.9573 3.8877 3.8324 3.9570 1.0193 1.0298 1.0177 1.0080 0.9979 1.0052 1.0001 1.0048 1.0090 1.0201 0.9983 0.9990 1.0099 1.0032 1.0011 1.0241 1.0267 1.0308 1.0145 1.0021 1.0026 1.0256 1.0035 1.0108 1.0111 1.0151</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.0697 2.1535 2.1730 3.7081 3.7929 3.8230 3.8937 3.9178 3.8943 4.2394 3.7464 3.7846 3.9432 3.9424 3.8783 3.7211 3.4150 4.0971 3.9573 3.8877 3.8324 3.9570 1.0193 1.0298 1.0177 1.0080 0.9979 1.0052 1.0001 1.0048 1.0090 1.0201 0.9983 0.9990 1.0099 1.0032 1.0011 1.0241 1.0267 1.0308 1.0145 1.0021 1.0026 1.0256 1.0035 1.0108 1.0111 1.0151</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">1.1367 0.8504 1.9975 2.1261 0.9432 0.8840 0.9276 0.9240 0.9026 0.9523 1.0048 1.0063 1.0121 0.9938 0.9899 1.0012 0.9900 0.9988 0.9966 1.8654 0.9952 0.9644 0.9667 0.9382 0.9550 0.9807 0.9828 0.9848 0.9978 0.9866 0.9871 0.9980 0.9819 0.9794 0.9907 1.6740 0.9687 0.9727 0.9009 0.9975 0.9811 0.9825 0.9326 0.9955 1.0210 1.8995 0.9826 0.9967 1.0049</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">-0.024308464</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.427163103506</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.51411 15.52143 -0.99267 -15.18875 13.91302 -1.27573 0.96604 -0.31014 0.65590</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.74444</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.43402</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
