<?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="1.804052"
                        y3="-1.20826"
                        z3="1.486271"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.15207"
                        y3="1.215996"
                        z3="1.57267"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.566119"
                        y3="-2.486171"
                        z3="1.570754"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.447935"
                        y3="-2.053101"
                        z3="1.417854"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.078383"
                        y3="-0.943386"
                        z3="-1.623344"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.940712"
                        y3="-0.45117"
                        z3="0.986538"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.044714"
                        y3="-1.081271"
                        z3="-0.389603"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.664127"
                        y3="-0.67911"
                        z3="0.041512"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.134925"
                        y3="-0.424884"
                        z3="0.458447"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.01638"
                        y3="0.429873"
                        z3="-0.401384"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.694003"
                        y3="0.729194"
                        z3="0.102333"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.537834"
                        y3="-0.819274"
                        z3="0.019668"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.121279"
                        y3="-0.131532"
                        z3="1.038099"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.051679"
                        y3="-1.519342"
                        z3="1.059006"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.60927"
                        y3="1.372337"
                        z3="-1.397017"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.929015"
                        y3="1.827774"
                        z3="-0.296917"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.155738"
                        y3="0.048872"
                        z3="1.533246"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.90292"
                        y3="1.133147"
                        z3="1.089226"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.347263"
                        y3="2.039418"
                        z3="0.181109"/>
                  <atom elementType="C"
                        id="a20"
                        x3="8.62059"
                        y3="-0.16693"
                        z3="0.864283"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.066933"
                        y3="2.130499"
                        z3="0.997029"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.364449"
                        y3="1.907348"
                        z3="-0.466568"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.355294"
                        y3="0.65111"
                        z3="-1.087049"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.690775"
                        y3="3.03351"
                        z3="-1.217824"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.662271"
                        y3="0.572458"
                        z3="-2.446153"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.017397"
                        y3="-0.599222"
                        z3="-0.368981"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.005722"
                        y3="2.938943"
                        z3="-2.56322"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.985849"
                        y3="1.69881"
                        z3="-3.18356"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.896802"
                        y3="-1.009128"
                        z3="0.725455"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.930435"
                        y3="-1.328035"
                        z3="-0.684803"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.259514"
                        y3="-2.527326"
                        z3="2.487877"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.023875"
                        y3="-1.849031"
                        z3="-1.927521"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.145355"
                        y3="-2.166142"
                        z3="-0.328198"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.198253"
                        y3="-0.829543"
                        z3="-1.440116"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.989677"
                        y3="-0.695084"
                        z3="1.508964"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.027671"
                        y3="0.663392"
                        z3="0.404781"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.641425"
                        y3="-1.907369"
                        z3="0.067451"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.678517"
                        y3="-0.54616"
                        z3="-1.030861"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.701155"
                        y3="2.371812"
                        z3="-0.967703"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.595476"
                        y3="1.070205"
                        z3="-1.735216"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.968473"
                        y3="1.461886"
                        z3="-2.276115"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.333798"
                        y3="2.536147"
                        z3="-1.006529"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.578442"
                        y3="-0.658193"
                        z3="2.236472"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.893874"
                        y3="2.904258"
                        z3="-0.164265"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.55794"
                        y3="0.922144"
                        z3="0.819269"/>
                  <atom elementType="H"
                        id="a46"
                        x3="9.618311"
                        y3="-0.450935"
                        z3="0.5267"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.534771"
                        y3="-0.457138"
                        z3="1.913353"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.977439"
                        y3="2.017502"
                        z3="1.586959"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.723096"
                        y3="3.159168"
                        z3="1.14796"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.686105"
                        y3="4.006281"
                        z3="-0.739141"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.661925"
                        y3="-0.397283"
                        z3="-2.928215"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.25578"
                        y3="3.829788"
                        z3="-3.124192"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.22265"
                        y3="1.606842"
                        z3="-4.235647"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.704579"
                        y3="-2.260294"
                        z3="-0.175001"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.384764"
                        y3="-1.770798"
                        z3="3.263425"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-5.240391"
                        y3="-2.852721"
                        z3="2.139848"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.731729"
                        y3="-3.380229"
                        z3="2.906932"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.512563"
                        y3="-2.161014"
                        z3="-1.029483"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-0.404881"
                        y3="-2.733569"
                        z3="-2.441282"/>
                  <atom elementType="H"
                        id="a60"
                        x3="0.663133"
                        y3="-1.327187"
                        z3="-2.588722"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" 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 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a20" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a55" 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:1.8041,-1.2083,1.4863;-2.1521,1.216,1.5727;3.5661,-2.4862,1.5708;-3.4479,-2.0531,1.4179;-1.0784,-.9434,-1.6233;-4.9407,-.4512,.9865;5.0447,-1.0813,-.3896;3.6641,-.6791,.0415;6.1349,-.4249,.4584;3.0164,.4299,-.4014;1.694,.7292,.1023;7.5378,-.8193,.0197;1.1213,-.1315,1.0381;3.0517,-1.5193,1.059;3.6093,1.3723,-1.397;.929,1.8278,-.2969;-.1557,.0489,1.5332;-.9029,1.1331,1.0892;-.3473,2.0394,.1811;8.6206,-.1669,.8643;-3.0669,2.1305,.997;-3.3644,1.9073,-.4666;-3.3553,.6511,-1.087;-3.6908,3.0335,-1.2178;-3.6623,.5725,-2.4462;-3.0174,-.5992,-.369;-4.0057,2.9389,-2.5632;-3.9858,1.6988,-3.1836;-3.8968,-1.0091,.7255;-1.9304,-1.328,-.6848;-4.2595,-2.5273,2.4879;-.0239,-1.849,-1.9275;5.1454,-2.1661,-.3282;5.1983,-.8295,-1.4401;5.9897,-.6951,1.509;6.0277,.6634,.4048;7.6414,-1.9074,.0675;7.6785,-.5462,-1.0309;3.7012,2.3718,-.9677;4.5955,1.0702,-1.7352;2.9685,1.4619,-2.2761;1.3338,2.5361,-1.0065;-.5784,-.6582,2.2365;-.8939,2.9043,-.1643;8.5579,.9221,.8193;9.6183,-.4509,.5267;8.5348,-.4571,1.9134;-3.9774,2.0175,1.587;-2.7231,3.1592,1.148;-3.6861,4.0063,-.7391;-3.6619,-.3973,-2.9282;-4.2558,3.8298,-3.1242;-4.2226,1.6068,-4.2356;-1.7046,-2.2603,-.175;-4.3848,-1.7708,3.2634;-5.2404,-2.8527,2.1398;-3.7317,-3.3802,2.9069;.5126,-2.161,-1.0295;-.4049,-2.7336,-2.4413;.6631,-1.3272,-2.5887;</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">3318.7022623993 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">3.983e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.401 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.805 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.230 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="1.80405161"
                                 y3="-1.20825979"
                                 z3="1.48627138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.15206978"
                                 y3="1.21599574"
                                 z3="1.57267028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.56611879"
                                 y3="-2.48617102"
                                 z3="1.57075384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.44793477"
                                 y3="-2.05310072"
                                 z3="1.41785444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.07838338"
                                 y3="-0.94338626"
                                 z3="-1.62334422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.94071237"
                                 y3="-0.45116989"
                                 z3="0.9865377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.0447139"
                                 y3="-1.08127146"
                                 z3="-0.38960286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.66412734"
                                 y3="-0.67910982"
                                 z3="0.04151152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="6.1349251"
                                 y3="-0.42488431"
                                 z3="0.45844738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.01637996"
                                 y3="0.42987261"
                                 z3="-0.40138364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.69400313"
                                 y3="0.72919354"
                                 z3="0.10233251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.53783355"
                                 y3="-0.81927372"
                                 z3="0.01966807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.12127894"
                                 y3="-0.13153234"
                                 z3="1.03809929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.05167917"
                                 y3="-1.51934195"
                                 z3="1.0590056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.60926993"
                                 y3="1.37233659"
                                 z3="-1.39701662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.92901468"
                                 y3="1.8277742"
                                 z3="-0.29691704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.15573843"
                                 y3="0.04887197"
                                 z3="1.53324558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.90291971"
                                 y3="1.13314701"
                                 z3="1.08922619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.34726333"
                                 y3="2.03941778"
                                 z3="0.18110949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="8.62058983"
                                 y3="-0.16692953"
                                 z3="0.86428271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.0669325"
                                 y3="2.13049867"
                                 z3="0.99702851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.36444864"
                                 y3="1.90734848"
                                 z3="-0.4665682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.35529431"
                                 y3="0.6511105"
                                 z3="-1.08704851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.69077466"
                                 y3="3.03350986"
                                 z3="-1.21782418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.66227107"
                                 y3="0.57245811"
                                 z3="-2.44615302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.01739659"
                                 y3="-0.59922199"
                                 z3="-0.36898123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.00572179"
                                 y3="2.93894263"
                                 z3="-2.56322012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.98584926"
                                 y3="1.69880993"
                                 z3="-3.18355953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.896802"
                                 y3="-1.00912769"
                                 z3="0.72545529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.93043514"
                                 y3="-1.32803465"
                                 z3="-0.68480347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.25951357"
                                 y3="-2.52732644"
                                 z3="2.48787677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-0.0238746"
                                 y3="-1.849031"
                                 z3="-1.92752088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.14535459"
                                 y3="-2.16614196"
                                 z3="-0.32819806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.19825326"
                                 y3="-0.82954337"
                                 z3="-1.44011637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.98967748"
                                 y3="-0.69508431"
                                 z3="1.50896405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.02767134"
                                 y3="0.6633916"
                                 z3="0.40478062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.64142484"
                                 y3="-1.9073695"
                                 z3="0.06745063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.67851729"
                                 y3="-0.54616039"
                                 z3="-1.03086142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.7011554"
                                 y3="2.37181185"
                                 z3="-0.96770276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.59547563"
                                 y3="1.07020501"
                                 z3="-1.73521622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.96847336"
                                 y3="1.46188614"
                                 z3="-2.27611505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.33379807"
                                 y3="2.53614683"
                                 z3="-1.00652871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.5784421"
                                 y3="-0.65819289"
                                 z3="2.23647236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.89387373"
                                 y3="2.90425829"
                                 z3="-0.16426491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="8.55794031"
                                 y3="0.9221445"
                                 z3="0.81926917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="9.61831088"
                                 y3="-0.45093467"
                                 z3="0.52670014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="8.53477091"
                                 y3="-0.45713813"
                                 z3="1.91335304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.97743932"
                                 y3="2.01750179"
                                 z3="1.58695909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.72309608"
                                 y3="3.15916848"
                                 z3="1.14795964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.6861051"
                                 y3="4.00628055"
                                 z3="-0.73914146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.66192484"
                                 y3="-0.39728338"
                                 z3="-2.92821454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.25578007"
                                 y3="3.82978781"
                                 z3="-3.1241918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.22264962"
                                 y3="1.60684213"
                                 z3="-4.23564704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.70457942"
                                 y3="-2.26029428"
                                 z3="-0.17500098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.38476411"
                                 y3="-1.77079764"
                                 z3="3.26342527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.24039094"
                                 y3="-2.85272131"
                                 z3="2.13984789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.7317292"
                                 y3="-3.38022902"
                                 z3="2.90693234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="0.51256344"
                                 y3="-2.1610143"
                                 z3="-1.02948279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-0.40488062"
                                 y3="-2.73356878"
                                 z3="-2.4412819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="0.66313273"
                                 y3="-1.32718668"
                                 z3="-2.58872229">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a2 a21" 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 a34" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a20" 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 a45" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a31 a55" 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:1.8041,-1.2083,1.4863;-2.1521,1.216,1.5727;3.5661,-2.4862,1.5708;-3.4479,-2.0531,1.4179;-1.0784,-.9434,-1.6233;-4.9407,-.4512,.9865;5.0447,-1.0813,-.3896;3.6641,-.6791,.0415;6.1349,-.4249,.4584;3.0164,.4299,-.4014;1.694,.7292,.1023;7.5378,-.8193,.0197;1.1213,-.1315,1.0381;3.0517,-1.5193,1.059;3.6093,1.3723,-1.397;.929,1.8278,-.2969;-.1557,.0489,1.5332;-.9029,1.1331,1.0892;-.3473,2.0394,.1811;8.6206,-.1669,.8643;-3.0669,2.1305,.997;-3.3644,1.9073,-.4666;-3.3553,.6511,-1.087;-3.6908,3.0335,-1.2178;-3.6623,.5725,-2.4462;-3.0174,-.5992,-.369;-4.0057,2.9389,-2.5632;-3.9858,1.6988,-3.1836;-3.8968,-1.0091,.7255;-1.9304,-1.328,-.6848;-4.2595,-2.5273,2.4879;-.0239,-1.849,-1.9275;5.1454,-2.1661,-.3282;5.1983,-.8295,-1.4401;5.9897,-.6951,1.509;6.0277,.6634,.4048;7.6414,-1.9074,.0675;7.6785,-.5462,-1.0309;3.7012,2.3718,-.9677;4.5955,1.0702,-1.7352;2.9685,1.4619,-2.2761;1.3338,2.5361,-1.0065;-.5784,-.6582,2.2365;-.8939,2.9043,-.1643;8.5579,.9221,.8193;9.6183,-.4509,.5267;8.5348,-.4571,1.9134;-3.9774,2.0175,1.587;-2.7231,3.1592,1.148;-3.6861,4.0063,-.7391;-3.6619,-.3973,-2.9282;-4.2558,3.8298,-3.1242;-4.2226,1.6068,-4.2356;-1.7046,-2.2603,-.175;-4.3848,-1.7708,3.2634;-5.2404,-2.8527,2.1398;-3.7317,-3.3802,2.9069;.5126,-2.161,-1.0295;-.4049,-2.7336,-2.4413;.6631,-1.3272,-2.5887;</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="1.804052"
                        y3="-1.20826"
                        z3="1.486271"/>
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                        x3="-2.15207"
                        y3="1.215996"
                        z3="1.57267"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.566119"
                        y3="-2.486171"
                        z3="1.570754"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.447935"
                        y3="-2.053101"
                        z3="1.417854"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.078383"
                        y3="-0.943386"
                        z3="-1.623344"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.940712"
                        y3="-0.45117"
                        z3="0.986538"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.044714"
                        y3="-1.081271"
                        z3="-0.389603"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.664127"
                        y3="-0.67911"
                        z3="0.041512"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.134925"
                        y3="-0.424884"
                        z3="0.458447"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.01638"
                        y3="0.429873"
                        z3="-0.401384"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.694003"
                        y3="0.729194"
                        z3="0.102333"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.537834"
                        y3="-0.819274"
                        z3="0.019668"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.121279"
                        y3="-0.131532"
                        z3="1.038099"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.051679"
                        y3="-1.519342"
                        z3="1.059006"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.60927"
                        y3="1.372337"
                        z3="-1.397017"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.929015"
                        y3="1.827774"
                        z3="-0.296917"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.155738"
                        y3="0.048872"
                        z3="1.533246"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.90292"
                        y3="1.133147"
                        z3="1.089226"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.347263"
                        y3="2.039418"
                        z3="0.181109"/>
                  <atom elementType="C"
                        id="a20"
                        x3="8.62059"
                        y3="-0.16693"
                        z3="0.864283"/>
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                        id="a21"
                        x3="-3.066933"
                        y3="2.130499"
                        z3="0.997029"/>
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                        id="a22"
                        x3="-3.364449"
                        y3="1.907348"
                        z3="-0.466568"/>
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                        id="a23"
                        x3="-3.355294"
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                        z3="-1.087049"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.690775"
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                        z3="-1.217824"/>
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                        id="a25"
                        x3="-3.662271"
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                        z3="-2.446153"/>
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                        id="a26"
                        x3="-3.017397"
                        y3="-0.599222"
                        z3="-0.368981"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.005722"
                        y3="2.938943"
                        z3="-2.56322"/>
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                        id="a28"
                        x3="-3.985849"
                        y3="1.69881"
                        z3="-3.18356"/>
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                        id="a29"
                        x3="-3.896802"
                        y3="-1.009128"
                        z3="0.725455"/>
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                        x3="-1.930435"
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                        x3="-4.259514"
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                        z3="2.487877"/>
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                        x3="-0.023875"
                        y3="-1.849031"
                        z3="-1.927521"/>
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                        x3="5.145355"
                        y3="-2.166142"
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                        x3="5.198253"
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                        z3="-1.440116"/>
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                        id="a36"
                        x3="6.027671"
                        y3="0.663392"
                        z3="0.404781"/>
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                        id="a37"
                        x3="7.641425"
                        y3="-1.907369"
                        z3="0.067451"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.678517"
                        y3="-0.54616"
                        z3="-1.030861"/>
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                        id="a39"
                        x3="3.701155"
                        y3="2.371812"
                        z3="-0.967703"/>
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                        id="a40"
                        x3="4.595476"
                        y3="1.070205"
                        z3="-1.735216"/>
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                        id="a41"
                        x3="2.968473"
                        y3="1.461886"
                        z3="-2.276115"/>
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                        id="a42"
                        x3="1.333798"
                        y3="2.536147"
                        z3="-1.006529"/>
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                        id="a43"
                        x3="-0.578442"
                        y3="-0.658193"
                        z3="2.236472"/>
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                        id="a44"
                        x3="-0.893874"
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                        z3="-0.164265"/>
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                        id="a45"
                        x3="8.55794"
                        y3="0.922144"
                        z3="0.819269"/>
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                        id="a46"
                        x3="9.618311"
                        y3="-0.450935"
                        z3="0.5267"/>
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                        id="a47"
                        x3="8.534771"
                        y3="-0.457138"
                        z3="1.913353"/>
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                        id="a48"
                        x3="-3.977439"
                        y3="2.017502"
                        z3="1.586959"/>
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                        id="a49"
                        x3="-2.723096"
                        y3="3.159168"
                        z3="1.14796"/>
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                        id="a50"
                        x3="-3.686105"
                        y3="4.006281"
                        z3="-0.739141"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.661925"
                        y3="-0.397283"
                        z3="-2.928215"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.25578"
                        y3="3.829788"
                        z3="-3.124192"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.22265"
                        y3="1.606842"
                        z3="-4.235647"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.704579"
                        y3="-2.260294"
                        z3="-0.175001"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.384764"
                        y3="-1.770798"
                        z3="3.263425"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-5.240391"
                        y3="-2.852721"
                        z3="2.139848"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.731729"
                        y3="-3.380229"
                        z3="2.906932"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.512563"
                        y3="-2.161014"
                        z3="-1.029483"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-0.404881"
                        y3="-2.733569"
                        z3="-2.441282"/>
                  <atom elementType="H"
                        id="a60"
                        x3="0.663133"
                        y3="-1.327187"
                        z3="-2.588722"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" 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 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a20" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a55" 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:1.8041,-1.2083,1.4863;-2.1521,1.216,1.5727;3.5661,-2.4862,1.5708;-3.4479,-2.0531,1.4179;-1.0784,-.9434,-1.6233;-4.9407,-.4512,.9865;5.0447,-1.0813,-.3896;3.6641,-.6791,.0415;6.1349,-.4249,.4584;3.0164,.4299,-.4014;1.694,.7292,.1023;7.5378,-.8193,.0197;1.1213,-.1315,1.0381;3.0517,-1.5193,1.059;3.6093,1.3723,-1.397;.929,1.8278,-.2969;-.1557,.0489,1.5332;-.9029,1.1331,1.0892;-.3473,2.0394,.1811;8.6206,-.1669,.8643;-3.0669,2.1305,.997;-3.3644,1.9073,-.4666;-3.3553,.6511,-1.087;-3.6908,3.0335,-1.2178;-3.6623,.5725,-2.4462;-3.0174,-.5992,-.369;-4.0057,2.9389,-2.5632;-3.9858,1.6988,-3.1836;-3.8968,-1.0091,.7255;-1.9304,-1.328,-.6848;-4.2595,-2.5273,2.4879;-.0239,-1.849,-1.9275;5.1454,-2.1661,-.3282;5.1983,-.8295,-1.4401;5.9897,-.6951,1.509;6.0277,.6634,.4048;7.6414,-1.9074,.0675;7.6785,-.5462,-1.0309;3.7012,2.3718,-.9677;4.5955,1.0702,-1.7352;2.9685,1.4619,-2.2761;1.3338,2.5361,-1.0065;-.5784,-.6582,2.2365;-.8939,2.9043,-.1643;8.5579,.9221,.8193;9.6183,-.4509,.5267;8.5348,-.4571,1.9134;-3.9774,2.0175,1.587;-2.7231,3.1592,1.148;-3.6861,4.0063,-.7391;-3.6619,-.3973,-2.9282;-4.2558,3.8298,-3.1242;-4.2226,1.6068,-4.2356;-1.7046,-2.2603,-.175;-4.3848,-1.7708,3.2634;-5.2404,-2.8527,2.1398;-3.7317,-3.3802,2.9069;.5126,-2.161,-1.0295;-.4049,-2.7336,-2.4413;.6631,-1.3272,-2.5887;</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">3473</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2951.2881</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1657.2432</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! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1459.13562430</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3318.70226240</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4777.83788670</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8588.42241782</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3810.58453112</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04485735</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2912.00746686</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.87184255</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00431131</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000335760400</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000335760400</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000671520800</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.278480141206</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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93.0752 93.1846 93.2752 93.3954 93.4986 93.6387 93.6993 93.7955 93.9297 94.0281 94.1517 94.2806 94.3604 94.4629 94.6618 94.7936 94.8190 94.9263 94.9488 95.0286 95.1385 95.2089 95.4213 95.5181 95.6651 95.6965 95.8769 95.9526 96.0643 96.2581 96.3262 96.5320 96.7560 96.7861 96.8676 97.0984 97.1707 97.3201 97.3625 97.5729 97.7149 97.8100 97.8546 98.0529 98.1527 98.3835 98.4533 98.5140 98.6327 98.6783 98.7596 98.8898 98.9956 99.1499 99.2387 99.2642 99.3790 99.5661 99.5964 99.7442 99.8763 99.9728 100.0764 100.1431 100.2523 100.3519 100.4915 100.7594 100.7615 100.8976 101.0469 101.1502 101.2129 101.4181 101.6848 101.8228 102.0318 102.0742 102.2909 102.3250 102.4963 102.5075 102.6738 102.7838 102.9277 103.0069 103.2029 103.3188 103.3597 103.5500 103.7233 103.8107 103.9421 104.1356 104.3459 104.4682 104.6275 104.7613 104.7743 104.8797 105.0540 105.2660 105.2918 105.3863 105.5790 105.6962 106.0635 106.2384 106.3867 106.5459 106.6199 106.7503 106.8831 107.0760 107.0921 107.2852 107.4088 107.5533 107.6537 107.7981 107.8343 108.0279 108.0536 108.1523 108.2199 108.5986 108.6068 108.6613 108.8399 108.9507 109.1367 109.1689 109.2114 109.3934 109.4608 109.5760 109.6686 109.7803 109.9904 110.1107 110.3865 110.4462 110.6017 110.8268 111.0023 111.1193 111.2584 111.4029 111.4877 111.6964 111.7638 111.8830 112.0214 112.2478 112.3110 112.4760 112.5448 112.6122 112.7750 112.9808 113.0815 113.1643 113.2464 113.4469 113.4851 113.6974 113.8398 113.9650 114.0432 114.1942 114.2365 114.3019 114.3566 114.4415 114.5659 114.7680 114.8948 114.9502 115.1190 115.2056 115.4530 115.5768 115.6183 115.7903 115.9489 116.1052 116.1901 116.2578 116.4292 116.6028 116.6996 116.8523 116.9867 117.1413 117.3405 117.4439 117.5700 117.6881 117.7598 117.8982 117.9775 118.0813 118.1758 118.2866 118.4220 118.6431 118.6685 118.9115 119.0082 119.0828 119.1399 119.1951 119.2731 119.4222 119.6686 119.7643 119.8516 119.9348 120.1239 120.1822 120.4129 120.4522 120.6389 120.7606 120.8670 121.1297 121.2034 121.3679 121.4820 121.7055 121.7936 121.9611 122.1154 122.3585 122.3784 122.5922 122.7408 122.9238 123.2053 123.2958 123.5280 123.6912 124.0232 124.0444 124.4726 124.6208 124.7589 124.9493 125.0644 125.1318 125.2832 125.5037 125.6799 125.9683 126.3785 126.5414 126.6719 126.8539 126.9327 127.1953 127.3478 127.5023 127.5389 128.0497 128.1837 128.2419 128.4322 128.6257 128.8169 128.9754 129.3171 129.5073 129.5902 129.6596 130.0385 130.1938 130.3662 130.5287 130.6894 130.8650 130.9525 131.1085 131.2019 131.3917 131.8225 131.9694 132.1753 132.2435 132.5162 132.7037 132.8060 133.0115 133.1246 133.3970 133.4774 133.7681 133.9238 134.1064 134.3661 134.4465 134.8418 135.0122 135.1807 135.4086 135.7585 135.8203 135.9824 136.2654 136.4431 136.5821 137.0183 137.1373 137.4854 137.5649 137.8749 138.1639 138.2270 138.3514 138.5336 138.7782 138.9204 139.1329 139.5390 139.8261 139.9902 140.1806 140.3617 140.5699 140.8624 140.9782 141.0340 141.2436 141.3108 141.4139 141.6697 141.8729 142.0658 142.4455 142.6747 142.7406 142.7937 143.1124 143.4526 143.4838 143.8793 143.9787 144.0948 144.2015 144.2335 144.4833 144.6935 144.9722 145.0760 145.4087 145.7681 145.9601 146.0302 146.2577 146.4567 146.5164 146.9009 147.0968 147.2557 147.2993 147.5560 147.7489 147.8351 148.0816 148.3104 148.3480 148.6237 148.9006 149.0283 149.2446 149.3023 149.4076 149.7984 149.9364 150.0671 150.1524 150.5121 150.8463 151.0764 151.1168 151.5915 151.6896 151.9264 152.0856 152.2321 152.3128 152.7644 152.9157 153.0970 153.2127 153.3047 153.4009 153.7477 153.9489 154.2243 154.4813 154.5622 154.9238 155.0410 155.1691 155.3662 155.5314 155.7692 155.8964 155.9707 156.2631 156.4060 156.7140 156.9438 157.2316 157.4779 157.8495 158.0693 158.2333 158.5452 158.6895 158.9308 159.0855 159.4063 159.7639 159.8502 160.5857 161.0953 161.2690 161.7069 162.3912 163.0346 163.2272 163.5174 163.9774 164.3176 164.6662 165.4524 165.9000 166.2234 166.8536 167.4313 167.7332 168.4200 168.7567 169.3227 170.6561 172.0496 172.3152 172.7232 172.7858 173.9984 174.8718 176.7379 177.9904 178.2616 178.6776 178.8315 179.2154 181.2261 182.2769 182.7130 182.8199 183.0519 183.7119 185.3994 186.2149 186.5234 187.6883 188.2242 188.3622 189.1465 189.2316 189.6734 190.4723 190.9133 191.2100 192.1630 192.5567 194.0051 194.0763 194.6453 195.5986 196.4628 199.1903 200.3447 201.8172 203.6832 204.9446 205.0719 206.8214 207.2299 207.7517 209.7461 619.6824 622.5232 628.0171 629.3269 632.9602 633.8087 633.9877 635.4243 636.4011 637.0781 637.4264 638.0108 638.4211 639.6040 639.8672 640.4839 641.8005 642.4638 644.9861 646.0065 646.0873 646.6081 648.6173 649.8468 658.9968 660.1557 1199.8817 1200.3007 1208.9350 1210.2583 1214.5582 1215.7432</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">-0.235922 -0.318256 -0.452845 -0.295676 -0.286187 -0.482110 -0.112633 -0.024604 -0.131659 -0.002766 -0.048070 -0.090281 0.147784 0.401238 -0.289663 -0.123880 -0.261524 0.350227 -0.210103 -0.276074 0.087319 -0.166610 0.093134 -0.131619 -0.203108 -0.097325 -0.169908 -0.155176 0.454564 0.153190 -0.132060 -0.143756 0.089938 0.095127 0.078252 0.072055 0.059607 0.057840 0.118725 0.098784 0.115950 0.152898 0.127717 0.138510 0.077015 0.089600 0.078892 0.126690 0.119836 0.137081 0.141402 0.157155 0.155818 0.135042 0.113805 0.116861 0.122599 0.112191 0.139264 0.125705</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">8.2359 8.3183 8.4528 8.2957 8.2862 8.4821 6.1126 6.0246 6.1317 6.0028 6.0481 6.0903 5.8522 5.5988 6.2897 6.1239 6.2615 5.6498 6.2101 6.2761 5.9127 6.1666 5.9069 6.1316 6.2031 6.0973 6.1699 6.1552 5.5454 5.8468 6.1321 6.1438 0.9101 0.9049 0.9217 0.9279 0.9404 0.9422 0.8813 0.9012 0.8840 0.8471 0.8723 0.8615 0.9230 0.9104 0.9211 0.8733 0.8802 0.8629 0.8586 0.8428 0.8442 0.8650 0.8862 0.8831 0.8774 0.8878 0.8607 0.8743</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">-0.2359 -0.3183 -0.4528 -0.2957 -0.2862 -0.4821 -0.1126 -0.0246 -0.1317 -0.0028 -0.0481 -0.0903 0.1478 0.4012 -0.2897 -0.1239 -0.2615 0.3502 -0.2101 -0.2761 0.0873 -0.1666 0.0931 -0.1316 -0.2031 -0.0973 -0.1699 -0.1552 0.4546 0.1532 -0.1321 -0.1438 0.0899 0.0951 0.0783 0.0721 0.0596 0.0578 0.1187 0.0988 0.1160 0.1529 0.1277 0.1385 0.0770 0.0896 0.0789 0.1267 0.1198 0.1371 0.1414 0.1572 0.1558 0.1350 0.1138 0.1169 0.1226 0.1122 0.1393 0.1257</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1658 2.0778 2.0637 2.0847 2.0888 2.0391 3.8320 3.3887 3.8387 3.6931 3.6190 3.8683 3.9312 4.2886 3.9562 3.9308 3.9936 3.7243 3.9321 3.9467 3.7451 3.7051 3.3988 3.8881 3.9641 3.4499 3.9159 3.9060 4.1669 3.9592 3.8768 3.8596 1.0251 1.0012 1.0167 1.0087 1.0084 1.0077 0.9921 1.0072 0.9963 0.9955 1.0317 1.0128 1.0009 1.0045 1.0011 0.9979 0.9982 1.0016 1.0087 0.9907 0.9918 1.0188 0.9930 0.9941 0.9955 0.9854 0.9910 0.9910</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1658 2.0778 2.0637 2.0847 2.0888 2.0391 3.8320 3.3887 3.8387 3.6931 3.6190 3.8683 3.9312 4.2886 3.9562 3.9308 3.9936 3.7243 3.9321 3.9467 3.7451 3.7051 3.3988 3.8881 3.9641 3.4499 3.9159 3.9060 4.1669 3.9592 3.8768 3.8596 1.0251 1.0012 1.0167 1.0087 1.0084 1.0077 0.9921 1.0072 0.9963 0.9955 1.0317 1.0128 1.0009 1.0045 1.0011 0.9979 0.9982 1.0016 1.0087 0.9907 0.9918 1.0188 0.9930 0.9941 0.9955 0.9854 0.9910 0.9910</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">1.0064 1.1380 1.0883 0.8681 2.0088 1.1816 0.8822 1.1542 0.8765 1.9097 0.9022 0.9178 1.0006 1.0175 1.5769 1.0523 0.9238 1.0050 1.0106 1.0357 0.9723 1.3335 1.2993 0.9419 1.0055 1.0066 1.4235 0.9897 0.9973 0.9865 1.5308 0.9442 1.3477 1.0073 1.2598 0.9859 0.9958 0.9999 0.9956 0.8860 0.9750 1.0306 1.2582 1.4245 1.3536 0.8610 1.4217 0.9951 1.4587 0.9866 1.0568 1.7086 1.4024 0.9813 0.9815 0.9844 0.9808 0.9818 0.9814 0.9766 0.9829 0.9801</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">-0.035328315</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.170952615126</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">36.44593 -35.61278 0.83315 1.27679 0.12446 1.40125 -7.66172 5.56205 -2.09968</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.65825</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.75674</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
