<?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="1.709044"
                        y3="-0.559928"
                        z3="-0.304161"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.689618"
                        y3="2.286824"
                        z3="1.355199"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.149735"
                        y3="-1.974774"
                        z3="-1.113896"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.042394"
                        y3="-0.716208"
                        z3="1.134792"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.309918"
                        y3="-2.143026"
                        z3="-1.230343"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.118736"
                        y3="-2.662831"
                        z3="1.722418"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.386122"
                        y3="-0.195558"
                        z3="-0.972181"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.988834"
                        y3="0.178134"
                        z3="-0.559567"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.291914"
                        y3="-0.588921"
                        z3="0.198914"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.648991"
                        y3="1.401715"
                        z3="-0.070468"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.28005"
                        y3="1.664594"
                        z3="0.312575"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.859648"
                        y3="-1.845268"
                        z3="0.944069"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.343954"
                        y3="0.646542"
                        z3="0.176994"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.974867"
                        y3="-0.855812"
                        z3="-0.68703"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.637858"
                        y3="2.508734"
                        z3="0.098158"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.813988"
                        y3="2.887577"
                        z3="0.819746"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.00629"
                        y3="0.795877"
                        z3="0.511153"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.423782"
                        y3="2.01982"
                        z3="0.998763"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.493646"
                        y3="3.069698"
                        z3="1.153065"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.831959"
                        y3="-2.219452"
                        z3="2.052884"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.693367"
                        y3="1.301689"
                        z3="1.150948"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.037794"
                        y3="1.122319"
                        z3="-0.307529"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.276937"
                        y3="-0.141396"
                        z3="-0.861249"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.138047"
                        y3="2.251565"
                        z3="-1.116808"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.593749"
                        y3="-0.237291"
                        z3="-2.216701"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.17987"
                        y3="-1.385428"
                        z3="-0.060755"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.451818"
                        y3="2.1421"
                        z3="-2.461745"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.677945"
                        y3="0.890454"
                        z3="-3.016041"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.133531"
                        y3="-1.678372"
                        z3="1.014339"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.22876"
                        y3="-2.310244"
                        z3="-0.297749"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.001446"
                        y3="-0.840796"
                        z3="2.180447"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.34581"
                        y3="-3.184329"
                        z3="-1.374101"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.349279"
                        y3="-1.01742"
                        z3="-1.688381"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.84313"
                        y3="0.638262"
                        z3="-1.507956"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.355926"
                        y3="0.245957"
                        z3="0.904665"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.304215"
                        y3="-0.735347"
                        z3="-0.190806"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.863486"
                        y3="-1.702786"
                        z3="1.373105"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.774519"
                        y3="-2.676807"
                        z3="0.238658"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.312243"
                        y3="3.402869"
                        z3="-0.436477"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.728456"
                        y3="2.78315"
                        z3="1.151085"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.629959"
                        y3="2.253082"
                        z3="-0.260072"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.499215"
                        y3="3.71376"
                        z3="0.952439"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.655327"
                        y3="-0.047385"
                        z3="0.380453"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.153685"
                        y3="4.022363"
                        z3="1.538389"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.514337"
                        y3="-3.123349"
                        z3="2.574968"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.913974"
                        y3="-1.42398"
                        z3="2.796619"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.833466"
                        y3="-2.404479"
                        z3="1.658738"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.397168"
                        y3="0.359986"
                        z3="1.620851"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.558017"
                        y3="1.675709"
                        z3="1.700937"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.96364"
                        y3="3.233926"
                        z3="-0.695037"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.78298"
                        y3="-1.212912"
                        z3="-2.647268"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.521832"
                        y3="3.032305"
                        z3="-3.073521"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.922894"
                        y3="0.792228"
                        z3="-4.065806"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.18306"
                        y3="-3.225273"
                        z3="0.288995"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.631712"
                        y3="0.042062"
                        z3="2.113119"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.620005"
                        y3="-1.730371"
                        z3="2.057091"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-5.525141"
                        y3="-0.86531"
                        z3="3.161323"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.193771"
                        y3="-3.357654"
                        z3="-0.442306"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-0.821917"
                        y3="-4.11194"
                        z3="-1.696415"/>
                  <atom elementType="H"
                        id="a60"
                        x3="0.354901"
                        y3="-2.861247"
                        z3="-2.139116"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a14" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" 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 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 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 a56" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a58" 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:1.709,-.5599,-.3042;-1.6896,2.2868,1.3552;3.1497,-1.9748,-1.1139;-5.0424,-.7162,1.1348;-1.3099,-2.143,-1.2303;-4.1187,-2.6628,1.7224;5.3861,-.1956,-.9722;3.9888,.1781,-.5596;6.2919,-.5889,.1989;3.649,1.4017,-.0705;2.2801,1.6646,.3126;5.8596,-1.8453,.9441;1.344,.6465,.177;2.9749,-.8558,-.687;4.6379,2.5087,.0982;1.814,2.8876,.8197;.0063,.7959,.5112;-.4238,2.0198,.9988;.4936,3.0697,1.1531;6.832,-2.2195,2.0529;-2.6934,1.3017,1.1509;-3.0378,1.1223,-.3075;-3.2769,-.1414,-.8612;-3.138,2.2516,-1.1168;-3.5937,-.2373,-2.2167;-3.1799,-1.3854,-.0608;-3.4518,2.1421,-2.4617;-3.6779,.8905,-3.016;-4.1335,-1.6784,1.0143;-2.2288,-2.3102,-.2977;-6.0014,-.8408,2.1804;-.3458,-3.1843,-1.3741;5.3493,-1.0174,-1.6884;5.8431,.6383,-1.508;6.3559,.246,.9047;7.3042,-.7353,-.1908;4.8635,-1.7028,1.3731;5.7745,-2.6768,.2387;4.3122,3.4029,-.4365;4.7285,2.7832,1.1511;5.63,2.2531,-.2601;2.4992,3.7138,.9524;-.6553,-.0474,.3805;.1537,4.0224,1.5384;6.5143,-3.1233,2.575;6.914,-1.424,2.7966;7.8335,-2.4045,1.6587;-2.3972,.36,1.6209;-3.558,1.6757,1.7009;-2.9636,3.2339,-.695;-3.783,-1.2129,-2.6473;-3.5218,3.0323,-3.0735;-3.9229,.7922,-4.0658;-2.1831,-3.2253,.289;-6.6317,.0421,2.1131;-6.62,-1.7304,2.0571;-5.5251,-.8653,3.1613;.1938,-3.3577,-.4423;-.8219,-4.1119,-1.6964;.3549,-2.8612,-2.1391;</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">3257.3086387664 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.562e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.176 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">0.779 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.981 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="1.7090442"
                                 y3="-0.55992812"
                                 z3="-0.30416079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.68961818"
                                 y3="2.28682429"
                                 z3="1.35519945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.1497354"
                                 y3="-1.97477363"
                                 z3="-1.11389574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.04239363"
                                 y3="-0.71620816"
                                 z3="1.13479159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.30991762"
                                 y3="-2.14302612"
                                 z3="-1.23034262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.11873555"
                                 y3="-2.66283062"
                                 z3="1.72241799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.38612179"
                                 y3="-0.19555753"
                                 z3="-0.97218115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.9888335"
                                 y3="0.17813442"
                                 z3="-0.55956739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="6.2919142"
                                 y3="-0.58892063"
                                 z3="0.1989138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.64899129"
                                 y3="1.40171518"
                                 z3="-0.07046755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.28005029"
                                 y3="1.66459375"
                                 z3="0.31257512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.85964755"
                                 y3="-1.8452683"
                                 z3="0.94406887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.34395351"
                                 y3="0.64654179"
                                 z3="0.17699373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.97486748"
                                 y3="-0.85581219"
                                 z3="-0.68703012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.63785765"
                                 y3="2.50873449"
                                 z3="0.09815789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.8139884"
                                 y3="2.88757655"
                                 z3="0.81974565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.00628979"
                                 y3="0.79587699"
                                 z3="0.51115327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.42378232"
                                 y3="2.01981954"
                                 z3="0.99876299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.49364567"
                                 y3="3.06969844"
                                 z3="1.15306526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.83195891"
                                 y3="-2.21945155"
                                 z3="2.05288359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.69336694"
                                 y3="1.30168861"
                                 z3="1.15094815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.03779423"
                                 y3="1.12231944"
                                 z3="-0.30752889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.2769369"
                                 y3="-0.14139593"
                                 z3="-0.86124879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.13804708"
                                 y3="2.2515648"
                                 z3="-1.11680844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.59374869"
                                 y3="-0.23729104"
                                 z3="-2.21670116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.17987029"
                                 y3="-1.38542783"
                                 z3="-0.06075457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.45181775"
                                 y3="2.14209952"
                                 z3="-2.46174478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.67794468"
                                 y3="0.89045414"
                                 z3="-3.01604086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.13353148"
                                 y3="-1.67837165"
                                 z3="1.01433899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.2287599"
                                 y3="-2.31024438"
                                 z3="-0.29774945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-6.00144616"
                                 y3="-0.84079645"
                                 z3="2.18044721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-0.34580988"
                                 y3="-3.18432902"
                                 z3="-1.37410113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.34927903"
                                 y3="-1.01741974"
                                 z3="-1.68838083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.84312987"
                                 y3="0.63826187"
                                 z3="-1.50795621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.35592583"
                                 y3="0.24595652"
                                 z3="0.90466519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.30421471"
                                 y3="-0.73534725"
                                 z3="-0.19080555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.86348594"
                                 y3="-1.70278622"
                                 z3="1.3731053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.77451933"
                                 y3="-2.67680667"
                                 z3="0.23865787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.31224297"
                                 y3="3.40286865"
                                 z3="-0.43647727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.72845646"
                                 y3="2.78314992"
                                 z3="1.15108514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.62995899"
                                 y3="2.25308163"
                                 z3="-0.26007223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.49921495"
                                 y3="3.71375971"
                                 z3="0.95243926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.65532677"
                                 y3="-0.04738541"
                                 z3="0.38045319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.15368509"
                                 y3="4.02236307"
                                 z3="1.53838914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.5143369"
                                 y3="-3.12334886"
                                 z3="2.57496805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.91397373"
                                 y3="-1.4239802"
                                 z3="2.7966187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.83346648"
                                 y3="-2.40447856"
                                 z3="1.65873831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.39716846"
                                 y3="0.35998577"
                                 z3="1.62085096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.55801748"
                                 y3="1.67570876"
                                 z3="1.70093706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.96363993"
                                 y3="3.23392562"
                                 z3="-0.69503745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.78298014"
                                 y3="-1.21291172"
                                 z3="-2.64726848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.52183181"
                                 y3="3.03230486"
                                 z3="-3.07352103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.92289371"
                                 y3="0.79222754"
                                 z3="-4.06580618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.18306009"
                                 y3="-3.22527301"
                                 z3="0.28899501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-6.63171235"
                                 y3="0.04206159"
                                 z3="2.11311888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.62000471"
                                 y3="-1.73037066"
                                 z3="2.05709148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-5.52514135"
                                 y3="-0.8653104"
                                 z3="3.16132308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="0.19377083"
                                 y3="-3.3576542"
                                 z3="-0.44230576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-0.82191659"
                                 y3="-4.11193965"
                                 z3="-1.69641456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="0.35490101"
                                 y3="-2.86124707"
                                 z3="-2.13911608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a14" 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 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" 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 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 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 a56" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a32 a59" order="S"/>
                           <bond atomRefs2="a32 a60" order="S"/>
                           <bond atomRefs2="a32 a58" 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:1.709,-.5599,-.3042;-1.6896,2.2868,1.3552;3.1497,-1.9748,-1.1139;-5.0424,-.7162,1.1348;-1.3099,-2.143,-1.2303;-4.1187,-2.6628,1.7224;5.3861,-.1956,-.9722;3.9888,.1781,-.5596;6.2919,-.5889,.1989;3.649,1.4017,-.0705;2.2801,1.6646,.3126;5.8596,-1.8453,.9441;1.344,.6465,.177;2.9749,-.8558,-.687;4.6379,2.5087,.0982;1.814,2.8876,.8197;.0063,.7959,.5112;-.4238,2.0198,.9988;.4936,3.0697,1.1531;6.832,-2.2195,2.0529;-2.6934,1.3017,1.1509;-3.0378,1.1223,-.3075;-3.2769,-.1414,-.8612;-3.138,2.2516,-1.1168;-3.5937,-.2373,-2.2167;-3.1799,-1.3854,-.0608;-3.4518,2.1421,-2.4617;-3.6779,.8905,-3.016;-4.1335,-1.6784,1.0143;-2.2288,-2.3102,-.2977;-6.0014,-.8408,2.1804;-.3458,-3.1843,-1.3741;5.3493,-1.0174,-1.6884;5.8431,.6383,-1.508;6.3559,.246,.9047;7.3042,-.7353,-.1908;4.8635,-1.7028,1.3731;5.7745,-2.6768,.2387;4.3122,3.4029,-.4365;4.7285,2.7831,1.1511;5.63,2.2531,-.2601;2.4992,3.7138,.9524;-.6553,-.0474,.3805;.1537,4.0224,1.5384;6.5143,-3.1233,2.575;6.914,-1.424,2.7966;7.8335,-2.4045,1.6587;-2.3972,.36,1.6209;-3.558,1.6757,1.7009;-2.9636,3.2339,-.695;-3.783,-1.2129,-2.6473;-3.5218,3.0323,-3.0735;-3.9229,.7922,-4.0658;-2.1831,-3.2253,.289;-6.6317,.0421,2.1131;-6.62,-1.7304,2.0571;-5.5251,-.8653,3.1613;.1938,-3.3577,-.4423;-.8219,-4.1119,-1.6964;.3549,-2.8612,-2.1391;</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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                        x3="1.709044"
                        y3="-0.559928"
                        z3="-0.304161"/>
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                        id="a2"
                        x3="-1.689618"
                        y3="2.286824"
                        z3="1.355199"/>
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                        id="a3"
                        x3="3.149735"
                        y3="-1.974774"
                        z3="-1.113896"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.042394"
                        y3="-0.716208"
                        z3="1.134792"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.309918"
                        y3="-2.143026"
                        z3="-1.230343"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.118736"
                        y3="-2.662831"
                        z3="1.722418"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.386122"
                        y3="-0.195558"
                        z3="-0.972181"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.988834"
                        y3="0.178134"
                        z3="-0.559567"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.291914"
                        y3="-0.588921"
                        z3="0.198914"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.648991"
                        y3="1.401715"
                        z3="-0.070468"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.28005"
                        y3="1.664594"
                        z3="0.312575"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.859648"
                        y3="-1.845268"
                        z3="0.944069"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.343954"
                        y3="0.646542"
                        z3="0.176994"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.974867"
                        y3="-0.855812"
                        z3="-0.68703"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.637858"
                        y3="2.508734"
                        z3="0.098158"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.813988"
                        y3="2.887577"
                        z3="0.819746"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.00629"
                        y3="0.795877"
                        z3="0.511153"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.423782"
                        y3="2.01982"
                        z3="0.998763"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.493646"
                        y3="3.069698"
                        z3="1.153065"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.831959"
                        y3="-2.219452"
                        z3="2.052884"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.693367"
                        y3="1.301689"
                        z3="1.150948"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.037794"
                        y3="1.122319"
                        z3="-0.307529"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.276937"
                        y3="-0.141396"
                        z3="-0.861249"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.138047"
                        y3="2.251565"
                        z3="-1.116808"/>
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                        id="a25"
                        x3="-3.593749"
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                        z3="-2.216701"/>
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                        id="a26"
                        x3="-3.17987"
                        y3="-1.385428"
                        z3="-0.060755"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.451818"
                        y3="2.1421"
                        z3="-2.461745"/>
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                        id="a28"
                        x3="-3.677945"
                        y3="0.890454"
                        z3="-3.016041"/>
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                        id="a29"
                        x3="-4.133531"
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                        z3="1.014339"/>
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                        x3="-2.22876"
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                        z3="-0.297749"/>
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                        id="a31"
                        x3="-6.001446"
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                        z3="2.180447"/>
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                        x3="-0.34581"
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                        z3="-1.374101"/>
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                        x3="5.349279"
                        y3="-1.01742"
                        z3="-1.688381"/>
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                        id="a34"
                        x3="5.84313"
                        y3="0.638262"
                        z3="-1.507956"/>
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                        id="a35"
                        x3="6.355926"
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                        z3="0.904665"/>
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                        id="a36"
                        x3="7.304215"
                        y3="-0.735347"
                        z3="-0.190806"/>
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                        id="a37"
                        x3="4.863486"
                        y3="-1.702786"
                        z3="1.373105"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.774519"
                        y3="-2.676807"
                        z3="0.238658"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.312243"
                        y3="3.402869"
                        z3="-0.436477"/>
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                        id="a40"
                        x3="4.728456"
                        y3="2.78315"
                        z3="1.151085"/>
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                        id="a41"
                        x3="5.629959"
                        y3="2.253082"
                        z3="-0.260072"/>
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                        id="a42"
                        x3="2.499215"
                        y3="3.71376"
                        z3="0.952439"/>
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                        id="a43"
                        x3="-0.655327"
                        y3="-0.047385"
                        z3="0.380453"/>
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                        id="a44"
                        x3="0.153685"
                        y3="4.022363"
                        z3="1.538389"/>
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                        id="a45"
                        x3="6.514337"
                        y3="-3.123349"
                        z3="2.574968"/>
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                        id="a46"
                        x3="6.913974"
                        y3="-1.42398"
                        z3="2.796619"/>
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                        id="a47"
                        x3="7.833466"
                        y3="-2.404479"
                        z3="1.658738"/>
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                        id="a48"
                        x3="-2.397168"
                        y3="0.359986"
                        z3="1.620851"/>
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                        id="a49"
                        x3="-3.558017"
                        y3="1.675709"
                        z3="1.700937"/>
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                        id="a50"
                        x3="-2.96364"
                        y3="3.233926"
                        z3="-0.695037"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.78298"
                        y3="-1.212912"
                        z3="-2.647268"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.521832"
                        y3="3.032305"
                        z3="-3.073521"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.922894"
                        y3="0.792228"
                        z3="-4.065806"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.18306"
                        y3="-3.225273"
                        z3="0.288995"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.631712"
                        y3="0.042062"
                        z3="2.113119"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.620005"
                        y3="-1.730371"
                        z3="2.057091"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-5.525141"
                        y3="-0.86531"
                        z3="3.161323"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.193771"
                        y3="-3.357654"
                        z3="-0.442306"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-0.821917"
                        y3="-4.11194"
                        z3="-1.696415"/>
                  <atom elementType="H"
                        id="a60"
                        x3="0.354901"
                        y3="-2.861247"
                        z3="-2.139116"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a14" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" 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 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 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 a56" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a58" 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:1.709,-.5599,-.3042;-1.6896,2.2868,1.3552;3.1497,-1.9748,-1.1139;-5.0424,-.7162,1.1348;-1.3099,-2.143,-1.2303;-4.1187,-2.6628,1.7224;5.3861,-.1956,-.9722;3.9888,.1781,-.5596;6.2919,-.5889,.1989;3.649,1.4017,-.0705;2.2801,1.6646,.3126;5.8596,-1.8453,.9441;1.344,.6465,.177;2.9749,-.8558,-.687;4.6379,2.5087,.0982;1.814,2.8876,.8197;.0063,.7959,.5112;-.4238,2.0198,.9988;.4936,3.0697,1.1531;6.832,-2.2195,2.0529;-2.6934,1.3017,1.1509;-3.0378,1.1223,-.3075;-3.2769,-.1414,-.8612;-3.138,2.2516,-1.1168;-3.5937,-.2373,-2.2167;-3.1799,-1.3854,-.0608;-3.4518,2.1421,-2.4617;-3.6779,.8905,-3.016;-4.1335,-1.6784,1.0143;-2.2288,-2.3102,-.2977;-6.0014,-.8408,2.1804;-.3458,-3.1843,-1.3741;5.3493,-1.0174,-1.6884;5.8431,.6383,-1.508;6.3559,.246,.9047;7.3042,-.7353,-.1908;4.8635,-1.7028,1.3731;5.7745,-2.6768,.2387;4.3122,3.4029,-.4365;4.7285,2.7832,1.1511;5.63,2.2531,-.2601;2.4992,3.7138,.9524;-.6553,-.0474,.3805;.1537,4.0224,1.5384;6.5143,-3.1233,2.575;6.914,-1.424,2.7966;7.8335,-2.4045,1.6587;-2.3972,.36,1.6209;-3.558,1.6757,1.7009;-2.9636,3.2339,-.695;-3.783,-1.2129,-2.6473;-3.5218,3.0323,-3.0735;-3.9229,.7922,-4.0658;-2.1831,-3.2253,.289;-6.6317,.0421,2.1131;-6.62,-1.7304,2.0571;-5.5251,-.8653,3.1613;.1938,-3.3577,-.4423;-.8219,-4.1119,-1.6964;.3549,-2.8612,-2.1391;</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">3505</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2960.3354</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1676.8771</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1459.13853224</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3257.30863877</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4716.44717101</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8466.02885720</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3749.58168619</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03984622</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2911.96635370</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.82782146</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00434374</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000248731481</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000248731481</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000497462963</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.266814884806</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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93.0045 93.0667 93.1371 93.2893 93.3523 93.5349 93.5680 93.6263 93.7335 93.9079 93.9274 94.0805 94.1295 94.2092 94.4205 94.4541 94.5477 94.6407 94.8057 94.8727 95.0099 95.1490 95.1589 95.3686 95.4979 95.6892 95.7330 95.9903 95.9993 96.1217 96.2415 96.3391 96.4826 96.5324 96.7694 96.7999 96.9162 97.0896 97.2113 97.3491 97.4036 97.6363 97.7252 97.7888 97.9446 98.0700 98.2341 98.3044 98.3834 98.4344 98.5848 98.6428 98.6965 98.8224 98.8526 98.9711 99.1076 99.2111 99.4440 99.4823 99.7444 99.8465 99.8745 99.9548 100.0832 100.1594 100.5359 100.6820 100.7602 100.8354 100.9200 101.0592 101.2896 101.3611 101.4632 101.7267 101.7953 102.0030 102.1354 102.3298 102.4323 102.5117 102.5656 102.7429 102.8139 102.9885 103.0496 103.1534 103.2824 103.4645 103.6309 103.7240 103.8136 103.9609 104.1115 104.2886 104.3777 104.4498 104.8637 104.9849 105.0196 105.2108 105.3837 105.5464 105.6382 105.8846 106.0516 106.0720 106.4147 106.4684 106.5744 106.6746 106.7509 106.8426 107.0182 107.1219 107.1764 107.2782 107.4384 107.4864 107.5487 107.7721 107.9340 108.0138 108.1465 108.4031 108.4176 108.4582 108.6284 108.7952 108.8806 108.9859 109.1770 109.2770 109.5165 109.6217 109.7488 109.8295 109.8830 110.1355 110.1894 110.4355 110.4603 110.6176 110.8472 110.9729 111.1346 111.2641 111.3754 111.5304 111.5687 111.7563 112.0005 112.0199 112.2280 112.3430 112.4823 112.5588 112.6708 112.7071 112.8438 112.9793 113.1108 113.2245 113.3497 113.5688 113.6549 113.8151 113.9156 114.1278 114.1516 114.3448 114.3970 114.5746 114.6230 114.6994 114.7848 114.8176 115.1605 115.2066 115.2741 115.4921 115.6456 115.8153 115.8697 115.9551 116.0211 116.2943 116.4109 116.5227 116.6364 116.8953 117.0955 117.1877 117.2068 117.3425 117.5219 117.5709 117.6993 117.7670 117.8388 117.8751 118.0661 118.1358 118.3652 118.3787 118.5561 118.5972 118.8313 118.9353 119.0146 119.0508 119.2536 119.2816 119.5877 119.6411 119.8552 119.9155 120.0304 120.1420 120.3741 120.4993 120.7171 120.8488 120.9426 121.1462 121.3227 121.4676 121.5810 121.6815 121.8342 122.0481 122.1682 122.2650 122.5982 122.6758 122.8711 122.9956 123.1170 123.3202 123.6897 123.7486 124.0658 124.1344 124.3130 124.4771 124.7478 124.8959 125.0715 125.2957 125.3453 125.6068 126.0072 126.1728 126.4311 126.5221 126.6697 126.8176 126.9389 127.3068 127.4306 127.5033 127.5874 127.8477 128.1853 128.2214 128.4682 128.5794 129.0664 129.1079 129.3342 129.5433 129.6402 129.8144 129.9937 130.3024 130.4674 130.5872 130.6599 130.8114 130.8819 130.9485 131.2913 131.3195 131.5590 131.5956 131.7151 132.0409 132.4572 132.7659 132.9705 133.0600 133.1908 133.2653 133.6046 133.8068 133.8957 134.1570 134.5018 134.6045 134.9165 135.0517 135.5749 135.6348 135.7499 135.9318 136.0255 136.2812 136.3318 136.3662 136.6583 136.8444 136.9835 137.5319 137.6263 137.9315 138.0836 138.2153 138.3011 138.5431 138.7658 139.0869 139.2566 139.3003 139.4775 139.6757 139.9220 140.4999 140.6354 140.7947 140.8797 141.2989 141.3476 141.4546 141.7486 142.0081 142.1031 142.1449 142.4341 142.6752 142.7525 143.1967 143.4309 143.5982 143.7864 143.9095 143.9455 144.0848 144.1620 144.3475 144.5424 144.8046 145.3137 145.4864 145.7571 145.9726 146.0042 146.4349 146.5160 146.5777 146.7250 146.8493 146.9275 147.1797 147.4009 147.4360 147.7712 148.0271 148.1488 148.4334 148.6912 148.9071 148.9284 149.2618 149.5253 149.5858 149.7684 149.8908 150.1113 150.2344 150.4687 150.6269 150.7927 151.2330 151.4452 151.6201 151.8426 152.3761 152.5652 152.6860 152.9588 153.1789 153.3343 153.4228 153.4499 153.5662 153.6235 154.1447 154.3401 154.4516 154.5694 154.9270 154.9766 155.1176 155.2945 155.3217 155.4114 155.7454 155.9413 156.0109 156.3136 156.9028 157.1682 157.2578 157.6260 157.7925 157.8220 157.9402 158.0319 158.5980 158.7999 159.1436 159.4017 159.5458 160.1131 160.5344 161.0766 161.3380 161.5159 162.4378 162.8455 163.3254 163.5303 163.8249 164.5639 164.7599 165.3225 165.5891 165.9415 167.0478 167.5066 167.7876 168.7426 169.1708 169.4551 170.6207 170.9757 172.0569 172.3376 172.6807 174.4425 174.8120 175.9976 177.5098 178.3579 178.5646 179.2313 179.6989 180.9679 181.8443 182.3448 182.7851 182.9222 183.2997 186.2575 186.3940 186.5655 187.0478 187.2821 187.9526 188.4205 188.7923 188.8725 190.5754 190.8704 191.5076 192.3043 192.4545 193.3902 193.7543 195.0357 195.9177 196.7049 198.6931 200.5760 201.7657 203.1530 205.1335 205.4676 206.1565 207.0995 207.6762 209.1123 619.1607 621.1554 627.7283 628.4233 632.5841 633.0648 633.8945 635.4228 636.1347 636.8617 637.4818 638.0658 639.0776 639.9262 640.3098 640.4936 642.6487 643.3478 644.0359 645.6391 646.1108 646.9064 647.6449 649.6419 658.8039 660.3794 1199.3033 1200.8897 1208.2319 1209.6473 1214.3872 1214.8453</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">-0.243407 -0.321672 -0.471933 -0.282603 -0.285680 -0.490451 -0.125343 0.016630 -0.145011 0.014113 -0.053638 -0.074187 0.100709 0.374926 -0.300709 -0.097448 -0.121678 0.295222 -0.263089 -0.283255 0.085130 -0.139896 0.062304 -0.152124 -0.210238 -0.167672 -0.163773 -0.156176 0.490546 0.253169 -0.139573 -0.145533 0.093223 0.099282 0.071696 0.075338 0.057919 0.058376 0.115406 0.121063 0.096645 0.153973 0.119629 0.136674 0.091176 0.078048 0.079094 0.128345 0.124477 0.138401 0.142978 0.157020 0.156065 0.110328 0.123822 0.120409 0.116887 0.119250 0.135149 0.121667</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">8.2434 8.3217 8.4719 8.2826 8.2857 8.4905 6.1253 5.9834 6.1450 5.9859 6.0536 6.0742 5.8993 5.6251 6.3007 6.0974 6.1217 5.7048 6.2631 6.2833 5.9149 6.1399 5.9377 6.1521 6.2102 6.1677 6.1638 6.1562 5.5095 5.7468 6.1396 6.1455 0.9068 0.9007 0.9283 0.9247 0.9421 0.9416 0.8846 0.8789 0.9034 0.8460 0.8804 0.8633 0.9088 0.9220 0.9209 0.8717 0.8755 0.8616 0.8570 0.8430 0.8439 0.8897 0.8762 0.8796 0.8831 0.8808 0.8649 0.8783</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">-0.2434 -0.3217 -0.4719 -0.2826 -0.2857 -0.4905 -0.1253 0.0166 -0.1450 0.0141 -0.0536 -0.0742 0.1007 0.3749 -0.3007 -0.0974 -0.1217 0.2952 -0.2631 -0.2833 0.0851 -0.1399 0.0623 -0.1521 -0.2102 -0.1677 -0.1638 -0.1562 0.4905 0.2532 -0.1396 -0.1455 0.0932 0.0993 0.0717 0.0753 0.0579 0.0584 0.1154 0.1211 0.0966 0.1540 0.1196 0.1367 0.0912 0.0780 0.0791 0.1283 0.1245 0.1384 0.1430 0.1570 0.1561 0.1103 0.1238 0.1204 0.1169 0.1192 0.1351 0.1217</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.2095 2.0889 2.0379 2.1202 2.1170 2.0279 3.8475 3.4465 3.8803 3.7014 3.7726 3.8497 4.1541 4.2178 3.9455 3.8903 3.8075 3.8116 4.0575 3.9559 3.7957 3.6425 3.4746 3.9053 3.9756 3.4489 3.9133 3.9040 4.1271 3.9231 3.8735 3.8487 1.0264 1.0008 1.0028 1.0107 1.0079 1.0111 0.9959 0.9909 1.0094 0.9935 1.0241 1.0151 1.0029 1.0008 1.0011 0.9960 0.9920 1.0137 1.0071 0.9909 0.9916 1.0303 0.9956 0.9941 0.9929 0.9906 0.9888 0.9990</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.2095 2.0889 2.0379 2.1202 2.1170 2.0279 3.8475 3.4465 3.8803 3.7014 3.7726 3.8497 4.1541 4.2178 3.9455 3.8903 3.8075 3.8116 4.0575 3.9559 3.7957 3.6425 3.4746 3.9053 3.9756 3.4489 3.9133 3.9040 4.1271 3.9231 3.8735 3.8487 1.0264 1.0008 1.0028 1.0107 1.0079 1.0111 0.9959 0.9909 1.0094 0.9935 1.0241 1.0151 1.0029 1.0008 1.0011 0.9960 0.9920 1.0137 1.0071 0.9909 0.9916 1.0303 0.9956 0.9941 0.9929 0.9906 0.9888 0.9990</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">1.0454 1.1127 1.0724 0.8874 1.9386 1.2117 0.8794 1.1849 0.8716 1.8775 0.8849 0.9259 1.0183 1.0152 1.5859 1.0740 0.9359 1.0048 1.0019 1.0684 0.9556 1.4507 1.2730 0.9408 0.9916 1.0004 1.4017 0.9846 0.9899 1.0024 1.5736 0.9503 1.3394 0.9451 1.3057 0.9964 1.0009 0.9962 0.9979 0.8823 1.0370 0.9655 1.2873 1.4104 1.3754 0.8517 1.4277 0.9915 1.4596 0.9868 1.0722 1.7222 1.3988 0.9819 0.9814 0.9706 0.9820 0.9797 0.9808 0.9818 0.9778 0.9822</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">-0.032798445</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.171330685659</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.43219 -30.03608 0.39611 -3.64958 5.69940 2.04982 5.21830 -5.01109 0.20721</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.09800</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.33269</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
