<?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">5.0.4</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="60">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 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O O O C C C C C C C 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 1 1 1 1 1 2 2 2 2 2 2 2 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 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.736526"
                        y3="-0.763575"
                        z3="0.682777"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.726531"
                        y3="2.42939"
                        z3="1.149114"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.212695"
                        y3="-2.325767"
                        z3="0.345062"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.206798"
                        y3="-0.453736"
                        z3="0.671293"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.151887"
                        y3="-2.377655"
                        z3="-0.528928"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.583941"
                        y3="-2.318497"
                        z3="1.730569"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.485833"
                        y3="-0.60644"
                        z3="0.56248"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.065046"
                        y3="-0.14303"
                        z3="0.734631"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.072666"
                        y3="-0.258568"
                        z3="-0.809699"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.717724"
                        y3="1.147569"
                        z3="0.9875"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.320646"
                        y3="1.511269"
                        z3="1.058462"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.321693"
                        y3="-0.858001"
                        z3="-1.99127"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.364643"
                        y3="0.516428"
                        z3="0.891795"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.030214"
                        y3="-1.150729"
                        z3="0.569167"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.727364"
                        y3="2.231374"
                        z3="1.182705"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.845645"
                        y3="2.816209"
                        z3="1.260633"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.000349"
                        y3="0.762995"
                        z3="0.921712"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.435519"
                        y3="2.064653"
                        z3="1.111842"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.500532"
                        y3="3.094805"
                        z3="1.28406"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.962828"
                        y3="-0.495743"
                        z3="-3.322537"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.731375"
                        y3="1.458173"
                        z3="0.892124"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.778344"
                        y3="1.043973"
                        z3="-0.557922"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.0067"
                        y3="-0.283707"
                        z3="-0.938064"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.611462"
                        y3="2.016093"
                        z3="-1.541568"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.051491"
                        y3="-0.601208"
                        z3="-2.29583"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.176113"
                        y3="-1.374324"
                        z3="0.052001"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.654342"
                        y3="1.686671"
                        z3="-2.886393"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.875005"
                        y3="0.370563"
                        z3="-3.26646"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.365878"
                        y3="-1.456451"
                        z3="0.906206"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.264512"
                        y3="-2.357878"
                        z3="0.182228"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.406509"
                        y3="-0.40947"
                        z3="1.439724"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.27153"
                        y3="-3.476988"
                        z3="-0.30642"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.115665"
                        y3="-0.168092"
                        z3="1.338896"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.540783"
                        y3="-1.684843"
                        z3="0.713476"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.112111"
                        y3="-0.600481"
                        z3="-0.832304"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.108955"
                        y3="0.829603"
                        z3="-0.924869"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.280592"
                        y3="-1.946239"
                        z3="-1.887969"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.284392"
                        y3="-0.509878"
                        z3="-1.98878"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.541765"
                        y3="2.766913"
                        z3="2.115318"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.747027"
                        y3="1.860239"
                        z3="1.213515"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.666049"
                        y3="2.965739"
                        z3="0.376983"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.544927"
                        y3="3.630453"
                        z3="1.393014"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.676507"
                        y3="-0.067552"
                        z3="0.787901"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.154711"
                        y3="4.109596"
                        z3="1.432859"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.991787"
                        y3="0.586419"
                        z3="-3.467714"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.411396"
                        y3="-0.923009"
                        z3="-4.161533"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.989774"
                        y3="-0.861917"
                        z3="-3.384765"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.606297"
                        y3="0.599826"
                        z3="1.558141"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.663229"
                        y3="1.949689"
                        z3="1.175124"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.439574"
                        y3="3.046912"
                        z3="-1.256441"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.23369"
                        y3="-1.62693"
                        z3="-2.592111"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.519388"
                        y3="2.457031"
                        z3="-3.634748"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.912114"
                        y3="0.101177"
                        z3="-4.314158"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.418201"
                        y3="-3.167804"
                        z3="0.892189"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.19917"
                        y3="-0.307269"
                        z3="2.505498"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.947832"
                        y3="0.468688"
                        z3="1.096997"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-7.022287"
                        y3="-1.294282"
                        z3="1.275743"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-0.74413"
                        y3="-4.416587"
                        z3="-0.595789"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.602478"
                        y3="-3.313863"
                        z3="-0.930118"/>
                  <atom elementType="H"
                        id="a60"
                        x3="0.037907"
                        y3="-3.53355"
                        z3="0.737879"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.7365,-.7636,.6828;-1.7265,2.4294,1.1491;3.2127,-2.3258,.3451;-5.2068,-.4537,.6713;-1.1519,-2.3777,-.5289;-4.5839,-2.3185,1.7306;5.4858,-.6064,.5625;4.065,-.143,.7346;6.0727,-.2586,-.8097;3.7177,1.1476,.9875;2.3206,1.5113,1.0585;5.3217,-.858,-1.9913;1.3646,.5164,.8918;3.0302,-1.1507,.5692;4.7274,2.2314,1.1827;1.8456,2.8162,1.2606;.0003,.763,.9217;-.4355,2.0647,1.1118;.5005,3.0948,1.2841;5.9628,-.4957,-3.3225;-2.7314,1.4582,.8921;-2.7783,1.044,-.5579;-3.0067,-.2837,-.9381;-2.6115,2.0161,-1.5416;-3.0515,-.6012,-2.2958;-3.1761,-1.3743,.052;-2.6543,1.6867,-2.8864;-2.875,.3706,-3.2665;-4.3659,-1.4565,.9062;-2.2645,-2.3579,.1822;-6.4065,-.4095,1.4397;-.2715,-3.477,-.3064;6.1157,-.1681,1.3389;5.5408,-1.6848,.7135;7.1121,-.6005,-.8323;6.109,.8296,-.9249;5.2806,-1.9462,-1.888;4.2844,-.5099,-1.9888;4.5418,2.7669,2.1153;5.747,1.8602,1.2135;4.666,2.9657,.377;2.5449,3.6305,1.393;-.6765,-.0676,.7879;.1547,4.1096,1.4329;5.9918,.5864,-3.4677;5.4114,-.923,-4.1615;6.9898,-.8619,-3.3848;-2.6063,.5998,1.5581;-3.6632,1.9497,1.1751;-2.4396,3.0469,-1.2564;-3.2337,-1.6269,-2.5921;-2.5194,2.457,-3.6347;-2.9121,.1012,-4.3142;-2.4182,-3.1678,.8922;-6.1992,-.3073,2.5055;-6.9478,.4687,1.097;-7.0223,-1.2943,1.2757;-.7441,-4.4166,-.5958;.6025,-3.3139,-.9301;.0379,-3.5335,.7379;</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">1876</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">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1384</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3269.6712111703 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">4.579e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.383 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">1.581 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.997 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.73652632"
                                 y3="-0.76357453"
                                 z3="0.68277728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.72653132"
                                 y3="2.42939007"
                                 z3="1.14911444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.21269507"
                                 y3="-2.32576651"
                                 z3="0.34506248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.20679848"
                                 y3="-0.45373635"
                                 z3="0.67129272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.15188743"
                                 y3="-2.3776552"
                                 z3="-0.52892848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.58394148"
                                 y3="-2.31849736"
                                 z3="1.73056895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.48583278"
                                 y3="-0.60643963"
                                 z3="0.56248031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.0650457"
                                 y3="-0.14302983"
                                 z3="0.73463099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="6.07266599"
                                 y3="-0.25856831"
                                 z3="-0.80969854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.71772423"
                                 y3="1.14756918"
                                 z3="0.98749995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.32064604"
                                 y3="1.51126938"
                                 z3="1.05846169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.32169273"
                                 y3="-0.85800115"
                                 z3="-1.99127027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.3646435"
                                 y3="0.51642814"
                                 z3="0.89179544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.03021398"
                                 y3="-1.15072856"
                                 z3="0.56916698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.72736431"
                                 y3="2.23137356"
                                 z3="1.18270527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.84564486"
                                 y3="2.81620878"
                                 z3="1.26063276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.00034903"
                                 y3="0.76299503"
                                 z3="0.92171247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.43551915"
                                 y3="2.06465271"
                                 z3="1.11184245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.50053208"
                                 y3="3.09480495"
                                 z3="1.28405984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.9628279"
                                 y3="-0.49574302"
                                 z3="-3.32253717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.73137501"
                                 y3="1.45817344"
                                 z3="0.89212436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.77834444"
                                 y3="1.0439733"
                                 z3="-0.55792196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.00670028"
                                 y3="-0.28370742"
                                 z3="-0.93806367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.61146185"
                                 y3="2.01609279"
                                 z3="-1.54156833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.05149105"
                                 y3="-0.60120752"
                                 z3="-2.29582999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.17611262"
                                 y3="-1.37432432"
                                 z3="0.05200064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.65434178"
                                 y3="1.68667058"
                                 z3="-2.8863928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.87500472"
                                 y3="0.37056323"
                                 z3="-3.26646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.36587825"
                                 y3="-1.4564509"
                                 z3="0.90620561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.26451167"
                                 y3="-2.35787824"
                                 z3="0.18222798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-6.40650944"
                                 y3="-0.40947008"
                                 z3="1.43972426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-0.27152988"
                                 y3="-3.47698799"
                                 z3="-0.30641998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.11566455"
                                 y3="-0.16809162"
                                 z3="1.33889565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.54078276"
                                 y3="-1.68484344"
                                 z3="0.7134763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.11211141"
                                 y3="-0.60048063"
                                 z3="-0.83230426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.10895473"
                                 y3="0.82960319"
                                 z3="-0.92486889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.28059179"
                                 y3="-1.94623892"
                                 z3="-1.88796858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.2843919"
                                 y3="-0.50987751"
                                 z3="-1.98877994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.5417655"
                                 y3="2.76691268"
                                 z3="2.11531779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.74702725"
                                 y3="1.86023905"
                                 z3="1.21351486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.66604893"
                                 y3="2.96573903"
                                 z3="0.37698287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.54492708"
                                 y3="3.63045264"
                                 z3="1.3930139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.67650666"
                                 y3="-0.06755242"
                                 z3="0.78790129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.15471128"
                                 y3="4.10959563"
                                 z3="1.4328595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.99178702"
                                 y3="0.58641871"
                                 z3="-3.46771446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.41139602"
                                 y3="-0.92300931"
                                 z3="-4.16153291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.98977435"
                                 y3="-0.86191729"
                                 z3="-3.38476462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.60629691"
                                 y3="0.5998257"
                                 z3="1.55814097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.6632291"
                                 y3="1.9496887"
                                 z3="1.17512369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.43957415"
                                 y3="3.04691196"
                                 z3="-1.25644132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.23369049"
                                 y3="-1.62692968"
                                 z3="-2.5921113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.51938808"
                                 y3="2.4570309"
                                 z3="-3.63474781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.91211365"
                                 y3="0.10117716"
                                 z3="-4.3141582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.41820077"
                                 y3="-3.16780449"
                                 z3="0.89218939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-6.19916954"
                                 y3="-0.30726921"
                                 z3="2.5054983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.94783189"
                                 y3="0.46868777"
                                 z3="1.09699737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-7.02228661"
                                 y3="-1.29428213"
                                 z3="1.27574335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-0.74413019"
                                 y3="-4.41658682"
                                 z3="-0.59578924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="0.60247785"
                                 y3="-3.31386312"
                                 z3="-0.93011839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="0.0379075"
                                 y3="-3.53355003"
                                 z3="0.73787928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a32 a60" order="S"/>
                           <bond atomRefs2="a32 a58" order="S"/>
                           <bond atomRefs2="a32 a59" order="S"/>
                        </bondArray>
                        <formula concise="C26H28O6">
                           <atomArray count="26 28 6" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">408.2745999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.7365,-.7636,.6828;-1.7265,2.4294,1.1491;3.2127,-2.3258,.3451;-5.2068,-.4537,.6713;-1.1519,-2.3777,-.5289;-4.5839,-2.3185,1.7306;5.4858,-.6064,.5625;4.065,-.143,.7346;6.0727,-.2586,-.8097;3.7177,1.1476,.9875;2.3206,1.5113,1.0585;5.3217,-.858,-1.9913;1.3646,.5164,.8918;3.0302,-1.1507,.5692;4.7274,2.2314,1.1827;1.8456,2.8162,1.2606;.0003,.763,.9217;-.4355,2.0647,1.1118;.5005,3.0948,1.2841;5.9628,-.4957,-3.3225;-2.7314,1.4582,.8921;-2.7783,1.044,-.5579;-3.0067,-.2837,-.9381;-2.6115,2.0161,-1.5416;-3.0515,-.6012,-2.2958;-3.1761,-1.3743,.052;-2.6543,1.6867,-2.8864;-2.875,.3706,-3.2665;-4.3659,-1.4565,.9062;-2.2645,-2.3579,.1822;-6.4065,-.4095,1.4397;-.2715,-3.477,-.3064;6.1157,-.1681,1.3389;5.5408,-1.6848,.7135;7.1121,-.6005,-.8323;6.109,.8296,-.9249;5.2806,-1.9462,-1.888;4.2844,-.5099,-1.9888;4.5418,2.7669,2.1153;5.747,1.8602,1.2135;4.666,2.9657,.377;2.5449,3.6305,1.393;-.6765,-.0676,.7879;.1547,4.1096,1.4329;5.9918,.5864,-3.4677;5.4114,-.923,-4.1615;6.9898,-.8619,-3.3848;-2.6063,.5998,1.5581;-3.6632,1.9497,1.1751;-2.4396,3.0469,-1.2564;-3.2337,-1.6269,-2.5921;-2.5194,2.457,-3.6347;-2.9121,.1012,-4.3142;-2.4182,-3.1678,.8922;-6.1992,-.3073,2.5055;-6.9478,.4687,1.097;-7.0223,-1.2943,1.2757;-.7441,-4.4166,-.5958;.6025,-3.3139,-.9301;.0379,-3.5336,.7379;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="1.736526"
                        y3="-0.763575"
                        z3="0.682777"/>
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                        id="a2"
                        x3="-1.726531"
                        y3="2.42939"
                        z3="1.149114"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.212695"
                        y3="-2.325767"
                        z3="0.345062"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.206798"
                        y3="-0.453736"
                        z3="0.671293"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.151887"
                        y3="-2.377655"
                        z3="-0.528928"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.583941"
                        y3="-2.318497"
                        z3="1.730569"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.485833"
                        y3="-0.60644"
                        z3="0.56248"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.065046"
                        y3="-0.14303"
                        z3="0.734631"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.072666"
                        y3="-0.258568"
                        z3="-0.809699"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.717724"
                        y3="1.147569"
                        z3="0.9875"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.320646"
                        y3="1.511269"
                        z3="1.058462"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.321693"
                        y3="-0.858001"
                        z3="-1.99127"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.364643"
                        y3="0.516428"
                        z3="0.891795"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.030214"
                        y3="-1.150729"
                        z3="0.569167"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.727364"
                        y3="2.231374"
                        z3="1.182705"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.845645"
                        y3="2.816209"
                        z3="1.260633"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.000349"
                        y3="0.762995"
                        z3="0.921712"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.435519"
                        y3="2.064653"
                        z3="1.111842"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.500532"
                        y3="3.094805"
                        z3="1.28406"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.962828"
                        y3="-0.495743"
                        z3="-3.322537"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.731375"
                        y3="1.458173"
                        z3="0.892124"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.778344"
                        y3="1.043973"
                        z3="-0.557922"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.0067"
                        y3="-0.283707"
                        z3="-0.938064"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.611462"
                        y3="2.016093"
                        z3="-1.541568"/>
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                        id="a25"
                        x3="-3.051491"
                        y3="-0.601208"
                        z3="-2.29583"/>
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                        id="a26"
                        x3="-3.176113"
                        y3="-1.374324"
                        z3="0.052001"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.654342"
                        y3="1.686671"
                        z3="-2.886393"/>
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                        id="a28"
                        x3="-2.875005"
                        y3="0.370563"
                        z3="-3.26646"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.365878"
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                        z3="0.906206"/>
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                        id="a30"
                        x3="-2.264512"
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                        id="a31"
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                        z3="1.439724"/>
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                        id="a32"
                        x3="-0.27153"
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                        z3="-0.30642"/>
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                        id="a33"
                        x3="6.115665"
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                        id="a34"
                        x3="5.540783"
                        y3="-1.684843"
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                        z3="-0.832304"/>
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                        id="a36"
                        x3="6.108955"
                        y3="0.829603"
                        z3="-0.924869"/>
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                        id="a37"
                        x3="5.280592"
                        y3="-1.946239"
                        z3="-1.887969"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.284392"
                        y3="-0.509878"
                        z3="-1.98878"/>
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                        id="a39"
                        x3="4.541765"
                        y3="2.766913"
                        z3="2.115318"/>
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                        id="a40"
                        x3="5.747027"
                        y3="1.860239"
                        z3="1.213515"/>
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                        id="a41"
                        x3="4.666049"
                        y3="2.965739"
                        z3="0.376983"/>
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                        id="a42"
                        x3="2.544927"
                        y3="3.630453"
                        z3="1.393014"/>
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                        id="a43"
                        x3="-0.676507"
                        y3="-0.067552"
                        z3="0.787901"/>
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                        id="a44"
                        x3="0.154711"
                        y3="4.109596"
                        z3="1.432859"/>
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                        id="a45"
                        x3="5.991787"
                        y3="0.586419"
                        z3="-3.467714"/>
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                        id="a46"
                        x3="5.411396"
                        y3="-0.923009"
                        z3="-4.161533"/>
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                        id="a47"
                        x3="6.989774"
                        y3="-0.861917"
                        z3="-3.384765"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.606297"
                        y3="0.599826"
                        z3="1.558141"/>
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                        id="a49"
                        x3="-3.663229"
                        y3="1.949689"
                        z3="1.175124"/>
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                        id="a50"
                        x3="-2.439574"
                        y3="3.046912"
                        z3="-1.256441"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.23369"
                        y3="-1.62693"
                        z3="-2.592111"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.519388"
                        y3="2.457031"
                        z3="-3.634748"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.912114"
                        y3="0.101177"
                        z3="-4.314158"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.418201"
                        y3="-3.167804"
                        z3="0.892189"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.19917"
                        y3="-0.307269"
                        z3="2.505498"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.947832"
                        y3="0.468688"
                        z3="1.096997"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-7.022287"
                        y3="-1.294282"
                        z3="1.275743"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-0.74413"
                        y3="-4.416587"
                        z3="-0.595789"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.602478"
                        y3="-3.313863"
                        z3="-0.930118"/>
                  <atom elementType="H"
                        id="a60"
                        x3="0.037907"
                        y3="-3.53355"
                        z3="0.737879"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.7365,-.7636,.6828;-1.7265,2.4294,1.1491;3.2127,-2.3258,.3451;-5.2068,-.4537,.6713;-1.1519,-2.3777,-.5289;-4.5839,-2.3185,1.7306;5.4858,-.6064,.5625;4.065,-.143,.7346;6.0727,-.2586,-.8097;3.7177,1.1476,.9875;2.3206,1.5113,1.0585;5.3217,-.858,-1.9913;1.3646,.5164,.8918;3.0302,-1.1507,.5692;4.7274,2.2314,1.1827;1.8456,2.8162,1.2606;.0003,.763,.9217;-.4355,2.0647,1.1118;.5005,3.0948,1.2841;5.9628,-.4957,-3.3225;-2.7314,1.4582,.8921;-2.7783,1.044,-.5579;-3.0067,-.2837,-.9381;-2.6115,2.0161,-1.5416;-3.0515,-.6012,-2.2958;-3.1761,-1.3743,.052;-2.6543,1.6867,-2.8864;-2.875,.3706,-3.2665;-4.3659,-1.4565,.9062;-2.2645,-2.3579,.1822;-6.4065,-.4095,1.4397;-.2715,-3.477,-.3064;6.1157,-.1681,1.3389;5.5408,-1.6848,.7135;7.1121,-.6005,-.8323;6.109,.8296,-.9249;5.2806,-1.9462,-1.888;4.2844,-.5099,-1.9888;4.5418,2.7669,2.1153;5.747,1.8602,1.2135;4.666,2.9657,.377;2.5449,3.6305,1.393;-.6765,-.0676,.7879;.1547,4.1096,1.4329;5.9918,.5864,-3.4677;5.4114,-.923,-4.1615;6.9898,-.8619,-3.3848;-2.6063,.5998,1.5581;-3.6632,1.9497,1.1751;-2.4396,3.0469,-1.2564;-3.2337,-1.6269,-2.5921;-2.5194,2.457,-3.6347;-2.9121,.1012,-4.3142;-2.4182,-3.1678,.8922;-6.1992,-.3073,2.5055;-6.9478,.4687,1.097;-7.0223,-1.2943,1.2757;-.7441,-4.4166,-.5958;.6025,-3.3139,-.9301;.0379,-3.5335,.7379;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3509</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2955.7195</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1673.5401</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1459.13833587</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3269.67121117</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4728.80954704</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8490.76119351</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3761.95164646</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03964970</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2911.97240269</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.83406682</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00433929</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000055148432</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000055148432</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000110296864</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.268030223749</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1384">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 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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92.9565 93.1021 93.1408 93.2172 93.3124 93.4493 93.6011 93.6188 93.7804 93.8811 93.9658 94.0329 94.1600 94.2291 94.4668 94.5251 94.5806 94.6658 94.7598 94.9453 94.9577 95.1232 95.2518 95.3021 95.5611 95.7200 95.7266 95.8818 96.0137 96.1228 96.3389 96.3433 96.4393 96.5587 96.7120 96.7960 96.9489 97.0197 97.3001 97.4361 97.4900 97.6496 97.7842 97.8213 97.8872 97.9910 98.0293 98.2426 98.3440 98.4813 98.5887 98.6629 98.7204 98.8468 98.9456 99.0228 99.0532 99.2824 99.4421 99.5112 99.7195 99.8496 99.9641 100.0536 100.1090 100.1420 100.4371 100.6536 100.7405 100.8926 101.0008 101.0802 101.2933 101.3354 101.4789 101.6930 101.8023 101.9780 102.0559 102.2729 102.3942 102.5057 102.5810 102.7935 102.8356 102.9410 103.1007 103.1641 103.3242 103.4743 103.5542 103.7229 103.7569 104.0389 104.1115 104.3090 104.4127 104.4947 104.8540 104.9066 105.0822 105.2490 105.4101 105.6226 105.7028 105.8408 106.0249 106.1324 106.2663 106.4570 106.5529 106.6605 106.8361 106.9281 106.9748 107.1039 107.2682 107.3649 107.4651 107.4922 107.5850 107.8050 107.9660 108.0066 108.1496 108.3481 108.4144 108.5050 108.5603 108.6689 108.8180 108.8884 109.1561 109.2341 109.3218 109.6280 109.7301 109.8832 109.9369 110.0312 110.1731 110.3604 110.4247 110.6933 110.7851 110.9114 111.2281 111.2661 111.4185 111.4830 111.6563 111.7897 111.9136 112.0067 112.1699 112.2282 112.3481 112.5839 112.6874 112.7730 112.8920 112.9603 113.1999 113.2843 113.4827 113.5683 113.6793 113.7860 113.9030 114.1654 114.1989 114.3059 114.4273 114.5102 114.5877 114.7366 114.8503 114.8594 115.0559 115.2477 115.3976 115.4534 115.6922 115.7394 115.9016 115.9564 116.1211 116.3162 116.4119 116.5200 116.5771 116.8451 117.1001 117.1939 117.2646 117.3147 117.5009 117.5919 117.6089 117.7823 117.8634 117.9809 118.1119 118.2167 118.3032 118.4939 118.5658 118.7111 118.8057 118.9490 119.0265 119.1069 119.2608 119.3283 119.4904 119.7296 119.8587 119.9093 120.1148 120.1805 120.3630 120.5289 120.6143 120.7503 120.8912 121.1264 121.2918 121.4383 121.6489 121.7049 121.8427 122.0447 122.1923 122.3350 122.5064 122.6937 122.8692 122.9332 123.0730 123.3523 123.7693 123.9004 123.9512 124.1857 124.3003 124.4750 124.7255 124.9406 125.0702 125.2541 125.3614 125.6090 126.0592 126.0933 126.4664 126.4978 126.7164 126.7751 126.9072 127.3059 127.4760 127.6003 127.7157 127.7901 128.1034 128.3923 128.4669 128.5884 129.0798 129.1162 129.2649 129.4352 129.6773 129.7977 129.9798 130.1839 130.5534 130.6199 130.6943 130.8786 130.9184 130.9481 131.1080 131.4006 131.5202 131.6535 131.8939 132.0446 132.4691 132.7679 132.9112 133.1230 133.1857 133.2657 133.6039 133.7809 133.8388 134.1122 134.4973 134.6225 134.9133 135.0508 135.5990 135.6419 135.7269 135.9027 136.0933 136.1950 136.3451 136.3948 136.6423 136.7659 136.8616 137.5202 137.6146 137.8786 138.0261 138.1819 138.2524 138.5645 138.7329 139.0643 139.2524 139.3281 139.5125 139.7095 139.9271 140.5474 140.7074 140.8076 140.9549 141.1689 141.3190 141.5081 141.8334 142.0561 142.1061 142.1484 142.4067 142.7033 142.7265 143.1459 143.4094 143.5925 143.7333 143.9114 143.9694 144.0788 144.1652 144.3180 144.5211 144.6689 145.2997 145.5241 145.8151 145.9111 146.0830 146.4292 146.5074 146.6012 146.6889 146.7782 146.9895 147.1268 147.4089 147.5063 147.7000 148.0151 148.1636 148.4528 148.7037 148.9226 148.9467 149.4775 149.5221 149.5442 149.7887 149.8527 150.0591 150.3818 150.5293 150.6501 150.8482 151.2028 151.4665 151.5864 151.8995 152.3690 152.5178 152.7080 152.8956 153.1150 153.3502 153.4450 153.5330 153.6237 153.6773 154.1352 154.2380 154.4674 154.5555 154.9129 154.9681 155.1107 155.2404 155.4106 155.4833 155.7463 155.8297 156.0520 156.2674 156.8521 157.0322 157.2302 157.6339 157.7584 157.9037 158.0160 158.1834 158.6459 158.7911 159.1404 159.3683 159.5447 160.1313 160.5734 161.1451 161.2776 161.3735 162.3981 162.7819 163.3308 163.5584 163.8435 164.4141 164.8566 165.2893 165.6073 165.9606 167.0090 167.4857 167.7777 168.6605 169.1903 169.4666 170.6161 170.9620 172.0370 172.2490 172.6734 174.3918 174.8292 175.9720 177.2256 178.3526 178.5253 179.2102 179.6306 180.9358 181.8686 182.2984 182.7486 182.8987 183.3569 186.2518 186.3819 186.6223 187.0586 187.2602 187.9202 188.3855 188.7733 188.8787 190.5360 190.8726 191.3939 192.2112 192.3933 193.4113 193.7300 195.0326 195.9380 196.6785 198.6731 200.5547 201.8034 203.1154 205.1160 205.4184 206.1255 207.0766 207.6890 209.1257 619.2078 621.0973 627.8080 628.3886 632.5922 633.0904 633.9492 635.3960 636.1617 636.8529 637.4663 638.0731 639.1627 640.0112 640.2807 640.5352 642.5969 643.3271 643.8660 645.7058 646.0904 647.0618 647.6316 649.6014 658.7839 660.3916 1199.3366 1200.8736 1208.2091 1209.6005 1214.3649 1214.7368</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="60">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 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O O O C C C C C C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="60">-0.243802 -0.322151 -0.471760 -0.283654 -0.286138 -0.489907 -0.126850 0.001113 -0.145715 0.012539 -0.043346 -0.075470 0.102839 0.382276 -0.305979 -0.098530 -0.119500 0.293710 -0.262949 -0.283710 0.086789 -0.140102 0.062732 -0.148571 -0.208280 -0.174049 -0.165308 -0.155106 0.494024 0.251410 -0.139179 -0.145959 0.099192 0.093047 0.076846 0.070407 0.060604 0.059751 0.114888 0.100421 0.123239 0.154042 0.116999 0.137680 0.077941 0.090493 0.079619 0.128138 0.124142 0.138285 0.142084 0.156971 0.156440 0.110778 0.116040 0.124240 0.119795 0.135223 0.120818 0.120464</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">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 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O O O C C C C C C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">8.2438 8.3222 8.4718 8.2837 8.2861 8.4899 6.1269 5.9989 6.1457 5.9875 6.0433 6.0755 5.8972 5.6177 6.3060 6.0985 6.1195 5.7063 6.2629 6.2837 5.9132 6.1401 5.9373 6.1486 6.2083 6.1740 6.1653 6.1551 5.5060 5.7486 6.1392 6.1460 0.9008 0.9070 0.9232 0.9296 0.9394 0.9402 0.8851 0.8996 0.8768 0.8460 0.8830 0.8623 0.9221 0.9095 0.9204 0.8719 0.8759 0.8617 0.8579 0.8430 0.8436 0.8892 0.8840 0.8758 0.8802 0.8648 0.8792 0.8795</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">8.0000 8.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">-0.2438 -0.3222 -0.4718 -0.2837 -0.2861 -0.4899 -0.1269 0.0011 -0.1457 0.0125 -0.0433 -0.0755 0.1028 0.3823 -0.3060 -0.0985 -0.1195 0.2937 -0.2629 -0.2837 0.0868 -0.1401 0.0627 -0.1486 -0.2083 -0.1740 -0.1653 -0.1551 0.4940 0.2514 -0.1392 -0.1460 0.0992 0.0930 0.0768 0.0704 0.0606 0.0598 0.1149 0.1004 0.1232 0.1540 0.1170 0.1377 0.0779 0.0905 0.0796 0.1281 0.1241 0.1383 0.1421 0.1570 0.1564 0.1108 0.1160 0.1242 0.1198 0.1352 0.1208 0.1205</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.2085 2.0885 2.0388 2.1200 2.1168 2.0287 3.8462 3.4633 3.8836 3.6885 3.7583 3.8428 4.1521 4.2158 3.9440 3.8929 3.8070 3.8116 4.0592 3.9562 3.7960 3.6501 3.4732 3.9016 3.9780 3.4538 3.9135 3.9033 4.1229 3.9270 3.8750 3.8490 1.0019 1.0267 1.0119 1.0022 1.0112 1.0083 0.9965 1.0074 0.9904 0.9935 1.0267 1.0147 1.0006 1.0032 1.0008 0.9956 0.9919 1.0138 1.0071 0.9911 0.9915 1.0300 0.9931 0.9956 0.9939 0.9886 1.0004 0.9894</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.2085 2.0885 2.0388 2.1200 2.1168 2.0287 3.8462 3.4633 3.8836 3.6885 3.7583 3.8428 4.1521 4.2158 3.9440 3.8929 3.8070 3.8116 4.0592 3.9562 3.7960 3.6501 3.4732 3.9016 3.9780 3.4538 3.9135 3.9033 4.1229 3.9270 3.8750 3.8490 1.0019 1.0267 1.0119 1.0022 1.0112 1.0083 0.9965 1.0074 0.9904 0.9935 1.0267 1.0147 1.0006 1.0032 1.0008 0.9956 0.9919 1.0138 1.0071 0.9911 0.9915 1.0300 0.9931 0.9956 0.9939 0.9886 1.0004 0.9894</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="60">-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 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="62">1.0444 1.1143 1.0701 0.8901 1.9393 1.2103 0.8812 1.1835 0.8719 1.8771 0.8875 0.9284 1.0139 1.0170 1.5890 1.0743 0.9328 1.0019 1.0070 1.0613 0.9522 1.4486 1.2725 0.9401 1.0000 0.9914 1.4030 0.9847 1.0016 0.9897 1.5738 0.9511 1.3394 0.9451 1.3074 0.9954 0.9966 1.0015 0.9976 0.8850 1.0353 0.9642 1.2879 1.4096 1.3771 0.8486 1.4262 0.9910 1.4602 0.9872 1.0717 1.7281 1.3989 0.9824 0.9808 0.9692 0.9808 0.9817 0.9798 0.9777 0.9821 0.9820</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="62">0 12 0 13 1 17 1 20 2 13 3 28 3 30 4 29 4 31 5 28 6 7 6 8 6 32 6 33 7 9 7 13 8 11 8 34 8 35 9 10 9 14 10 12 10 15 11 19 11 36 11 37 12 16 14 38 14 39 14 40 15 18 15 41 16 17 16 42 17 18 18 43 19 44 19 45 19 46 20 21 20 47 20 48 21 22 21 23 22 24 22 25 23 26 23 49 24 27 24 50 25 28 25 29 26 27 26 51 27 52 29 53 30 54 30 55 30 56 31 57 31 58 31 59</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032885756</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.171221628912</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.79478 -27.32698 0.46780 1.10335 0.91716 2.02051 -11.00365 10.89570 -0.10795</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.07676</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.27872</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
