<?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="1.632743"
                        y3="-0.60526"
                        z3="-0.303903"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.742866"
                        y3="2.336034"
                        z3="1.227086"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.088503"
                        y3="-2.076088"
                        z3="-1.004122"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.299112"
                        y3="-0.530743"
                        z3="1.005332"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.440329"
                        y3="-2.193558"
                        z3="-0.993398"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.579589"
                        y3="-2.556137"
                        z3="1.617927"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.363008"
                        y3="-0.45337"
                        z3="-0.594158"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.966895"
                        y3="0.007273"
                        z3="-0.290585"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.009447"
                        y3="-1.160667"
                        z3="0.599149"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.652592"
                        y3="1.209312"
                        z3="0.253726"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.268441"
                        y3="1.536343"
                        z3="0.516482"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.409897"
                        y3="-1.692106"
                        z3="0.31258"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.29446"
                        y3="0.592203"
                        z3="0.2112"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.915538"
                        y3="-0.970276"
                        z3="-0.565778"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.685496"
                        y3="2.233709"
                        z3="0.606544"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.82212"
                        y3="2.750627"
                        z3="1.057223"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.059642"
                        y3="0.812543"
                        z3="0.414684"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.46691"
                        y3="2.019562"
                        z3="0.959795"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.488742"
                        y3="2.994755"
                        z3="1.278482"/>
                  <atom elementType="C"
                        id="a20"
                        x3="8.438716"
                        y3="-0.605531"
                        z3="0.029199"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.750856"
                        y3="1.362493"
                        z3="1.023143"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.076345"
                        y3="1.141449"
                        z3="-0.432314"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.391186"
                        y3="-0.129856"
                        z3="-0.920518"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.077629"
                        y3="2.227398"
                        z3="-1.301114"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.686341"
                        y3="-0.279937"
                        z3="-2.273374"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.39727"
                        y3="-1.332319"
                        z3="-0.053063"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.375341"
                        y3="2.06474"
                        z3="-2.643151"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.678816"
                        y3="0.804187"
                        z3="-3.133183"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.460683"
                        y3="-1.567872"
                        z3="0.93751"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.456144"
                        y3="-2.287885"
                        z3="-0.152513"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.375283"
                        y3="-0.641546"
                        z3="1.922971"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.460668"
                        y3="-3.220448"
                        z3="-0.933427"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.336516"
                        y3="-1.141422"
                        z3="-1.440654"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.97374"
                        y3="0.391964"
                        z3="-0.914001"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.365626"
                        y3="-1.989741"
                        z3="0.902063"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.046911"
                        y3="-0.474852"
                        z3="1.452436"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.741103"
                        y3="-2.280395"
                        z3="1.171917"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.367093"
                        y3="-2.388862"
                        z3="-0.529618"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.699267"
                        y3="1.894929"
                        z3="0.417672"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.529632"
                        y3="3.153111"
                        z3="0.038991"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.620541"
                        y3="2.494287"
                        z3="1.664244"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.537908"
                        y3="3.519714"
                        z3="1.313759"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.752143"
                        y3="0.04096"
                        z3="0.115084"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.162907"
                        y3="3.934245"
                        z3="1.7038"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.21457"
                        y3="-0.053458"
                        z3="-0.884329"/>
                  <atom elementType="H"
                        id="a46"
                        x3="9.436488"
                        y3="-1.027957"
                        z3="-0.090344"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.485112"
                        y3="0.115879"
                        z3="0.847533"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.473929"
                        y3="0.422567"
                        z3="1.511575"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.624707"
                        y3="1.751561"
                        z3="1.547672"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.830651"
                        y3="3.212501"
                        z3="-0.926228"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.926508"
                        y3="-1.265661"
                        z3="-2.650298"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.368202"
                        y3="2.921126"
                        z3="-3.304455"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.907946"
                        y3="0.66501"
                        z3="-4.181362"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.506797"
                        y3="-3.169697"
                        z3="0.483926"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.022891"
                        y3="-0.739701"
                        z3="2.950485"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.949079"
                        y3="0.275922"
                        z3="1.822607"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-7.014144"
                        y3="-1.494745"
                        z3="1.693748"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.35542"
                        y3="-2.925114"
                        z3="-1.584309"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-0.064434"
                        y3="-3.335278"
                        z3="0.076792"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-0.87339"
                        y3="-4.173004"
                        z3="-1.272254"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a36" 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 a20" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a32 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:1.6327,-.6053,-.3039;-1.7429,2.336,1.2271;3.0885,-2.0761,-1.0041;-5.2991,-.5307,1.0053;-1.4403,-2.1936,-.9934;-4.5796,-2.5561,1.6179;5.363,-.4534,-.5942;3.9669,.0073,-.2906;6.0094,-1.1607,.5991;3.6526,1.2093,.2537;2.2684,1.5363,.5165;7.4099,-1.6921,.3126;1.2945,.5922,.2112;2.9155,-.9703,-.5658;4.6855,2.2337,.6065;1.8221,2.7506,1.0572;-.0596,.8125,.4147;-.4669,2.0196,.9598;.4887,2.9948,1.2785;8.4387,-.6055,.0292;-2.7509,1.3625,1.0231;-3.0763,1.1414,-.4323;-3.3912,-.1299,-.9205;-3.0776,2.2274,-1.3011;-3.6863,-.2799,-2.2734;-3.3973,-1.3323,-.0531;-3.3753,2.0647,-2.6432;-3.6788,.8042,-3.1332;-4.4607,-1.5679,.9375;-2.4561,-2.2879,-.1525;-6.3753,-.6415,1.923;-.4607,-3.2204,-.9334;5.3365,-1.1414,-1.4407;5.9737,.392,-.914;5.3656,-1.9897,.9021;6.0469,-.4749,1.4524;7.7411,-2.2804,1.1719;7.3671,-2.3889,-.5296;5.6993,1.8949,.4177;4.5296,3.1531,.039;4.6205,2.4943,1.6642;2.5379,3.5197,1.3138;-.7521,.041,.1151;.1629,3.9342,1.7038;8.2146,-.0535,-.8843;9.4365,-1.028,-.0903;8.4851,.1159,.8475;-2.4739,.4226,1.5116;-3.6247,1.7516,1.5477;-2.8307,3.2125,-.9262;-3.9265,-1.2657,-2.6503;-3.3682,2.9211,-3.3045;-3.9079,.665,-4.1814;-2.5068,-3.1697,.4839;-6.0229,-.7397,2.9505;-6.9491,.2759,1.8226;-7.0141,-1.4947,1.6937;.3554,-2.9251,-1.5843;-.0644,-3.3353,.0768;-.8734,-4.173,-1.2723;</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">3224.5109133606 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">4.560e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.434 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">0.404 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.846 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="1.63274291"
                                 y3="-0.60526007"
                                 z3="-0.30390314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.74286564"
                                 y3="2.33603355"
                                 z3="1.22708633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.08850334"
                                 y3="-2.07608787"
                                 z3="-1.00412216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.29911197"
                                 y3="-0.5307435"
                                 z3="1.00533208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.44032936"
                                 y3="-2.19355784"
                                 z3="-0.99339819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.57958889"
                                 y3="-2.55613735"
                                 z3="1.61792737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.36300809"
                                 y3="-0.45336981"
                                 z3="-0.59415844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.96689489"
                                 y3="0.00727338"
                                 z3="-0.29058481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="6.00944746"
                                 y3="-1.16066678"
                                 z3="0.59914853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.65259242"
                                 y3="1.20931246"
                                 z3="0.25372561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.26844085"
                                 y3="1.53634315"
                                 z3="0.51648189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.40989742"
                                 y3="-1.69210577"
                                 z3="0.31257969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.29446043"
                                 y3="0.59220275"
                                 z3="0.2112002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.91553776"
                                 y3="-0.97027582"
                                 z3="-0.56577799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.68549554"
                                 y3="2.2337092"
                                 z3="0.60654368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.82211976"
                                 y3="2.75062715"
                                 z3="1.05722311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.05964188"
                                 y3="0.81254276"
                                 z3="0.414684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.46691024"
                                 y3="2.01956212"
                                 z3="0.95979497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.4887416"
                                 y3="2.99475458"
                                 z3="1.27848191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="8.43871566"
                                 y3="-0.60553121"
                                 z3="0.02919861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.75085567"
                                 y3="1.36249267"
                                 z3="1.02314319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.07634493"
                                 y3="1.14144904"
                                 z3="-0.43231415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.39118625"
                                 y3="-0.12985585"
                                 z3="-0.92051791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.07762885"
                                 y3="2.22739774"
                                 z3="-1.30111418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.68634068"
                                 y3="-0.27993722"
                                 z3="-2.27337446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.39727042"
                                 y3="-1.33231854"
                                 z3="-0.05306327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.37534137"
                                 y3="2.06474036"
                                 z3="-2.64315128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.67881629"
                                 y3="0.8041872"
                                 z3="-3.13318274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.46068305"
                                 y3="-1.56787207"
                                 z3="0.93751042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.45614389"
                                 y3="-2.28788463"
                                 z3="-0.15251284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-6.37528287"
                                 y3="-0.64154588"
                                 z3="1.92297072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-0.46066774"
                                 y3="-3.220448"
                                 z3="-0.93342688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.336516"
                                 y3="-1.14142162"
                                 z3="-1.44065389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.97374004"
                                 y3="0.39196372"
                                 z3="-0.91400092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.36562628"
                                 y3="-1.98974123"
                                 z3="0.90206317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.04691052"
                                 y3="-0.4748522"
                                 z3="1.45243599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.74110273"
                                 y3="-2.28039504"
                                 z3="1.17191709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.36709293"
                                 y3="-2.38886169"
                                 z3="-0.52961825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.69926702"
                                 y3="1.89492887"
                                 z3="0.41767156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.52963151"
                                 y3="3.15311096"
                                 z3="0.03899148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.62054081"
                                 y3="2.49428723"
                                 z3="1.66424422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.53790753"
                                 y3="3.51971408"
                                 z3="1.31375933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.75214278"
                                 y3="0.0409599"
                                 z3="0.1150838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.16290717"
                                 y3="3.93424458"
                                 z3="1.70380001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="8.21457014"
                                 y3="-0.0534582"
                                 z3="-0.88432865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="9.4364875"
                                 y3="-1.02795708"
                                 z3="-0.09034373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="8.48511223"
                                 y3="0.11587937"
                                 z3="0.84753281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.47392928"
                                 y3="0.42256681"
                                 z3="1.51157469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.62470688"
                                 y3="1.75156142"
                                 z3="1.54767233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.83065051"
                                 y3="3.21250141"
                                 z3="-0.92622793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.92650788"
                                 y3="-1.26566134"
                                 z3="-2.65029809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.36820217"
                                 y3="2.9211263"
                                 z3="-3.30445458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.90794628"
                                 y3="0.66500951"
                                 z3="-4.18136233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.50679677"
                                 y3="-3.1696968"
                                 z3="0.4839263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-6.02289148"
                                 y3="-0.73970136"
                                 z3="2.95048455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.94907889"
                                 y3="0.27592185"
                                 z3="1.82260653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-7.01414434"
                                 y3="-1.49474517"
                                 z3="1.69374765">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="0.35541988"
                                 y3="-2.92511389"
                                 z3="-1.58430904">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-0.06443367"
                                 y3="-3.3352778"
                                 z3="0.07679165">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-0.87338974"
                                 y3="-4.1730043"
                                 z3="-1.27225389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a36" 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 a20" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" 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 a45" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a32 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:1.6327,-.6053,-.3039;-1.7429,2.336,1.2271;3.0885,-2.0761,-1.0041;-5.2991,-.5307,1.0053;-1.4403,-2.1936,-.9934;-4.5796,-2.5561,1.6179;5.363,-.4534,-.5942;3.9669,.0073,-.2906;6.0094,-1.1607,.5991;3.6526,1.2093,.2537;2.2684,1.5363,.5165;7.4099,-1.6921,.3126;1.2945,.5922,.2112;2.9155,-.9703,-.5658;4.6855,2.2337,.6065;1.8221,2.7506,1.0572;-.0596,.8125,.4147;-.4669,2.0196,.9598;.4887,2.9948,1.2785;8.4387,-.6055,.0292;-2.7509,1.3625,1.0231;-3.0763,1.1414,-.4323;-3.3912,-.1299,-.9205;-3.0776,2.2274,-1.3011;-3.6863,-.2799,-2.2734;-3.3973,-1.3323,-.0531;-3.3753,2.0647,-2.6432;-3.6788,.8042,-3.1332;-4.4607,-1.5679,.9375;-2.4561,-2.2879,-.1525;-6.3753,-.6415,1.923;-.4607,-3.2204,-.9334;5.3365,-1.1414,-1.4407;5.9737,.392,-.914;5.3656,-1.9897,.9021;6.0469,-.4749,1.4524;7.7411,-2.2804,1.1719;7.3671,-2.3889,-.5296;5.6993,1.8949,.4177;4.5296,3.1531,.039;4.6205,2.4943,1.6642;2.5379,3.5197,1.3138;-.7521,.041,.1151;.1629,3.9342,1.7038;8.2146,-.0535,-.8843;9.4365,-1.028,-.0903;8.4851,.1159,.8475;-2.4739,.4226,1.5116;-3.6247,1.7516,1.5477;-2.8307,3.2125,-.9262;-3.9265,-1.2657,-2.6503;-3.3682,2.9211,-3.3045;-3.9079,.665,-4.1814;-2.5068,-3.1697,.4839;-6.0229,-.7397,2.9505;-6.9491,.2759,1.8226;-7.0141,-1.4947,1.6937;.3554,-2.9251,-1.5843;-.0644,-3.3353,.0768;-.8734,-4.173,-1.2723;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        x3="-1.742866"
                        y3="2.336034"
                        z3="1.227086"/>
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                        x3="3.088503"
                        y3="-2.076088"
                        z3="-1.004122"/>
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                        x3="-5.299112"
                        y3="-0.530743"
                        z3="1.005332"/>
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                        id="a5"
                        x3="-1.440329"
                        y3="-2.193558"
                        z3="-0.993398"/>
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                        id="a6"
                        x3="-4.579589"
                        y3="-2.556137"
                        z3="1.617927"/>
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                        id="a7"
                        x3="5.363008"
                        y3="-0.45337"
                        z3="-0.594158"/>
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                        id="a8"
                        x3="3.966895"
                        y3="0.007273"
                        z3="-0.290585"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.009447"
                        y3="-1.160667"
                        z3="0.599149"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.652592"
                        y3="1.209312"
                        z3="0.253726"/>
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                        id="a11"
                        x3="2.268441"
                        y3="1.536343"
                        z3="0.516482"/>
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                        id="a12"
                        x3="7.409897"
                        y3="-1.692106"
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                        id="a13"
                        x3="1.29446"
                        y3="0.592203"
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                        id="a14"
                        x3="2.915538"
                        y3="-0.970276"
                        z3="-0.565778"/>
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                        id="a15"
                        x3="4.685496"
                        y3="2.233709"
                        z3="0.606544"/>
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                        id="a16"
                        x3="1.82212"
                        y3="2.750627"
                        z3="1.057223"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.059642"
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                        z3="0.414684"/>
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                        x3="-0.46691"
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                        z3="0.959795"/>
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                        x3="0.488742"
                        y3="2.994755"
                        z3="1.278482"/>
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                        id="a20"
                        x3="8.438716"
                        y3="-0.605531"
                        z3="0.029199"/>
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                        id="a21"
                        x3="-2.750856"
                        y3="1.362493"
                        z3="1.023143"/>
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                        id="a22"
                        x3="-3.076345"
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                        z3="-0.432314"/>
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                        id="a23"
                        x3="-3.391186"
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                        z3="-0.920518"/>
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                        id="a24"
                        x3="-3.077629"
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                        z3="-1.301114"/>
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                        id="a26"
                        x3="-3.39727"
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                        z3="-0.053063"/>
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                        id="a27"
                        x3="-3.375341"
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                        z3="-2.643151"/>
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                        z3="-0.152513"/>
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                        id="a31"
                        x3="-6.375283"
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                        x3="-0.460668"
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                        x3="4.529632"
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                        z3="0.038991"/>
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                        x3="4.620541"
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                        x3="-2.830651"
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                        z3="-2.650298"/>
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                        id="a52"
                        x3="-3.368202"
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                        id="a53"
                        x3="-3.907946"
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                        z3="-4.181362"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.506797"
                        y3="-3.169697"
                        z3="0.483926"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.022891"
                        y3="-0.739701"
                        z3="2.950485"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.949079"
                        y3="0.275922"
                        z3="1.822607"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-7.014144"
                        y3="-1.494745"
                        z3="1.693748"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.35542"
                        y3="-2.925114"
                        z3="-1.584309"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-0.064434"
                        y3="-3.335278"
                        z3="0.076792"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-0.87339"
                        y3="-4.173004"
                        z3="-1.272254"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a36" 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 a20" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a32 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:1.6327,-.6053,-.3039;-1.7429,2.336,1.2271;3.0885,-2.0761,-1.0041;-5.2991,-.5307,1.0053;-1.4403,-2.1936,-.9934;-4.5796,-2.5561,1.6179;5.363,-.4534,-.5942;3.9669,.0073,-.2906;6.0094,-1.1607,.5991;3.6526,1.2093,.2537;2.2684,1.5363,.5165;7.4099,-1.6921,.3126;1.2945,.5922,.2112;2.9155,-.9703,-.5658;4.6855,2.2337,.6065;1.8221,2.7506,1.0572;-.0596,.8125,.4147;-.4669,2.0196,.9598;.4887,2.9948,1.2785;8.4387,-.6055,.0292;-2.7509,1.3625,1.0231;-3.0763,1.1414,-.4323;-3.3912,-.1299,-.9205;-3.0776,2.2274,-1.3011;-3.6863,-.2799,-2.2734;-3.3973,-1.3323,-.0531;-3.3753,2.0647,-2.6432;-3.6788,.8042,-3.1332;-4.4607,-1.5679,.9375;-2.4561,-2.2879,-.1525;-6.3753,-.6415,1.923;-.4607,-3.2204,-.9334;5.3365,-1.1414,-1.4407;5.9737,.392,-.914;5.3656,-1.9897,.9021;6.0469,-.4749,1.4524;7.7411,-2.2804,1.1719;7.3671,-2.3889,-.5296;5.6993,1.8949,.4177;4.5296,3.1531,.039;4.6205,2.4943,1.6642;2.5379,3.5197,1.3138;-.7521,.041,.1151;.1629,3.9342,1.7038;8.2146,-.0535,-.8843;9.4365,-1.028,-.0903;8.4851,.1159,.8475;-2.4739,.4226,1.5116;-3.6247,1.7516,1.5477;-2.8307,3.2125,-.9262;-3.9265,-1.2657,-2.6503;-3.3682,2.9211,-3.3045;-3.9079,.665,-4.1814;-2.5068,-3.1697,.4839;-6.0229,-.7397,2.9505;-6.9491,.2759,1.8226;-7.0141,-1.4947,1.6937;.3554,-2.9251,-1.5843;-.0644,-3.3353,.0768;-.8734,-4.173,-1.2723;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1459.11033516</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3224.51091336</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4683.62124852</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8399.33262774</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3715.71137922</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2912.02195967</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.91162451</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00426641</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000108795172</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000108795172</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000217590345</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.273474513959</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 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142.7819 143.1070 143.2043 143.5531 143.8953 143.9958 144.1004 144.1257 144.2387 144.3731 144.6371 144.7995 145.1387 145.3606 145.4012 145.5370 145.8201 146.0200 146.1389 146.2240 146.3706 146.6194 146.6984 147.1401 147.2708 147.3441 147.7682 147.8845 148.1141 148.3254 148.3730 148.7672 149.0165 149.0576 149.1736 149.3258 149.4150 149.6583 150.0701 150.1835 150.5329 150.6047 150.7186 151.0192 151.3923 151.4117 151.7314 152.0777 152.2383 152.5521 152.8627 153.0793 153.1332 153.2573 153.4058 153.4900 153.5270 154.0450 154.1508 154.2965 154.5162 154.7025 154.9368 155.0339 155.2208 155.5498 155.5678 155.8534 156.1346 156.2889 156.5127 156.8515 156.9498 157.2405 157.3136 157.8859 157.9063 158.2091 158.4652 158.5288 158.8674 159.1051 159.3786 159.4247 159.9068 160.4552 161.1426 161.6622 161.7833 162.5157 163.1849 163.6218 163.8156 164.1730 164.6211 165.2639 165.3453 165.9635 166.1643 167.0859 167.5838 167.9312 168.6211 169.3250 169.7807 170.6259 171.1792 172.3930 172.6168 173.1751 174.7655 175.1921 176.3439 177.2260 178.7313 179.1058 179.5558 179.7908 181.1127 182.2361 182.5307 182.9328 183.0928 183.5206 186.4319 186.5295 186.8212 186.9878 187.4341 188.2380 188.4116 188.8997 189.1785 190.5130 190.7618 191.5811 192.1791 192.5467 193.6266 193.7553 195.4881 196.4349 197.1912 198.9163 200.9897 202.0065 203.2821 205.4524 205.6119 206.1465 207.1118 207.8538 209.3279 619.2064 621.4048 628.1104 628.4203 632.8059 633.3685 633.9430 635.6137 636.4573 637.1298 637.6373 638.1015 639.2979 639.8749 640.0710 640.2803 642.3037 642.8032 644.0277 645.7015 646.3080 646.7726 647.6928 649.4287 658.8733 660.7952 1199.6952 1200.8435 1208.3157 1209.8193 1214.5415 1214.9860</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">-0.231161 -0.295060 -0.371367 -0.271519 -0.259785 -0.390556 -0.128280 0.039003 -0.128773 -0.019317 -0.017603 -0.107452 0.023539 0.316397 -0.305439 -0.080744 -0.047786 0.287237 -0.237936 -0.266672 0.062180 -0.111748 0.112579 -0.120976 -0.167515 -0.264108 -0.127512 -0.124617 0.441394 0.240153 -0.143712 -0.144216 0.099251 0.082281 0.092172 0.067899 0.067206 0.060864 0.087439 0.110349 0.106372 0.124719 0.080982 0.116424 0.073818 0.090631 0.074540 0.111186 0.112422 0.118508 0.114404 0.124097 0.123377 0.110702 0.109450 0.113836 0.114212 0.129475 0.107180 0.117580</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">8.2312 8.2951 8.3714 8.2715 8.2598 8.3906 6.1283 5.9610 6.1288 6.0193 6.0176 6.1075 5.9765 5.6836 6.3054 6.0807 6.0478 5.7128 6.2379 6.2667 5.9378 6.1117 5.8874 6.1210 6.1675 6.2641 6.1275 6.1246 5.5586 5.7598 6.1437 6.1442 0.9007 0.9177 0.9078 0.9321 0.9328 0.9391 0.9126 0.8897 0.8936 0.8753 0.9190 0.8836 0.9262 0.9094 0.9255 0.8888 0.8876 0.8815 0.8856 0.8759 0.8766 0.8893 0.8905 0.8862 0.8858 0.8705 0.8928 0.8824</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">-0.2312 -0.2951 -0.3714 -0.2715 -0.2598 -0.3906 -0.1283 0.0390 -0.1288 -0.0193 -0.0176 -0.1075 0.0235 0.3164 -0.3054 -0.0807 -0.0478 0.2872 -0.2379 -0.2667 0.0622 -0.1117 0.1126 -0.1210 -0.1675 -0.2641 -0.1275 -0.1246 0.4414 0.2402 -0.1437 -0.1442 0.0993 0.0823 0.0922 0.0679 0.0672 0.0609 0.0874 0.1103 0.1064 0.1247 0.0810 0.1164 0.0738 0.0906 0.0745 0.1112 0.1124 0.1185 0.1144 0.1241 0.1234 0.1107 0.1095 0.1138 0.1142 0.1295 0.1072 0.1176</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.2270 2.1166 2.1437 2.1132 2.1256 2.1276 3.8306 3.4913 3.8628 3.7106 3.7906 3.8840 4.2819 4.2862 3.9472 3.9227 3.8008 3.8655 4.1140 3.9291 3.8264 3.6973 3.5162 3.9385 4.0371 3.6104 3.9664 3.9605 4.1559 3.9218 3.9060 3.8614 1.0269 1.0003 1.0213 1.0093 1.0084 1.0099 1.0132 0.9952 0.9932 1.0019 1.0510 1.0217 1.0011 1.0078 1.0022 1.0012 0.9911 1.0202 1.0132 1.0009 1.0012 1.0317 0.9941 0.9941 0.9967 1.0089 0.9919 0.9866</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.2270 2.1166 2.1437 2.1132 2.1256 2.1276 3.8306 3.4913 3.8628 3.7106 3.7906 3.8840 4.2819 4.2862 3.9472 3.9227 3.8008 3.8655 4.1140 3.9291 3.8264 3.6973 3.5162 3.9385 4.0371 3.6104 3.9664 3.9605 4.1559 3.9218 3.9060 3.8614 1.0269 1.0003 1.0213 1.0093 1.0084 1.0099 1.0132 0.9952 0.9932 1.0019 1.0510 1.0217 1.0011 1.0078 1.0022 1.0012 0.9911 1.0202 1.0132 1.0009 1.0012 1.0317 0.9941 0.9941 0.9967 1.0089 0.9919 0.9866</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">1.0710 1.1023 1.0744 0.9115 2.0396 1.1794 0.9037 1.1756 0.8886 1.9620 0.9121 0.9105 0.9762 1.0256 1.6148 1.0652 0.9354 1.0021 1.0156 1.0638 0.9387 1.4517 1.2934 0.9309 1.0073 1.0069 1.4413 1.0009 0.9971 0.9996 1.5835 0.9355 1.3269 0.9282 1.3504 0.9790 0.9921 0.9972 0.9936 0.8647 1.0333 0.9750 1.3095 1.4287 1.4075 0.8432 1.4437 0.9735 1.4776 0.9670 1.0583 1.7883 1.4201 0.9751 0.9742 0.9348 0.9809 0.9854 0.9805 0.9803 0.9834 0.9792</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">-0.032354879</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.142690036082</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">35.37071 -35.01289 0.35782 -1.48769 2.64693 1.15925 2.52485 -2.29256 0.23229</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.23525</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.13976</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
