<?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="1.73471"
                        y3="-0.731148"
                        z3="0.609411"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.736192"
                        y3="2.432693"
                        z3="1.170995"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.222845"
                        y3="-2.283247"
                        z3="0.236845"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.250719"
                        y3="-0.438708"
                        z3="0.651407"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.142744"
                        y3="-2.389156"
                        z3="-0.335419"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.700162"
                        y3="-2.330454"
                        z3="1.706936"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.47972"
                        y3="-0.563401"
                        z3="0.434689"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.062691"
                        y3="-0.097477"
                        z3="0.62576"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.046975"
                        y3="-0.237881"
                        z3="-0.951373"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.712282"
                        y3="1.185987"
                        z3="0.892957"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.315302"
                        y3="1.542416"
                        z3="1.001324"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.267895"
                        y3="-0.848075"
                        z3="-2.10963"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.363474"
                        y3="0.542341"
                        z3="0.837341"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.029356"
                        y3="-1.119898"
                        z3="0.471325"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.72167"
                        y3="2.276833"
                        z3="1.071351"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.834444"
                        y3="2.839139"
                        z3="1.233962"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.000908"
                        y3="0.784131"
                        z3="0.888133"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.443611"
                        y3="2.077611"
                        z3="1.110147"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.488907"
                        y3="3.109343"
                        z3="1.289117"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.922982"
                        y3="-0.564627"
                        z3="-3.45372"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.728371"
                        y3="1.453899"
                        z3="0.916237"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.768043"
                        y3="1.023607"
                        z3="-0.52879"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.997751"
                        y3="-0.306535"
                        z3="-0.890136"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.579634"
                        y3="1.979246"
                        z3="-1.522162"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.019556"
                        y3="-0.64525"
                        z3="-2.24117"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.200382"
                        y3="-1.378373"
                        z3="0.11362"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.604572"
                        y3="1.629417"
                        z3="-2.860741"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.82339"
                        y3="0.30932"
                        z3="-3.223001"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.433972"
                        y3="-1.462531"
                        z3="0.913476"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.298705"
                        y3="-2.358641"
                        z3="0.30426"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.494977"
                        y3="-0.424986"
                        z3="1.333335"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.278993"
                        y3="-3.482153"
                        z3="-0.061794"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.124202"
                        y3="-0.12221"
                        z3="1.19829"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.524432"
                        y3="-1.640709"
                        z3="0.593299"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.082802"
                        y3="-0.589801"
                        z3="-0.988342"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.092848"
                        y3="0.848223"
                        z3="-1.085617"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.173615"
                        y3="-1.926355"
                        z3="-1.960937"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.247965"
                        y3="-0.454484"
                        z3="-2.116336"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.744129"
                        y3="1.913602"
                        z3="1.045539"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.620068"
                        y3="3.029168"
                        z3="0.286831"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.575096"
                        y3="2.785813"
                        z3="2.025395"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.531791"
                        y3="3.655082"
                        z3="1.36655"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.670309"
                        y3="-0.045079"
                        z3="0.720483"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.134651"
                        y3="4.116092"
                        z3="1.464283"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.929129"
                        y3="-0.984534"
                        z3="-3.502345"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.007148"
                        y3="0.508153"
                        z3="-3.636983"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.348729"
                        y3="-0.993148"
                        z3="-4.275189"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.596997"
                        y3="0.595178"
                        z3="1.582518"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.6682"
                        y3="1.932809"
                        z3="1.193831"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.397507"
                        y3="3.009944"
                        z3="-1.24536"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.195728"
                        y3="-1.676205"
                        z3="-2.519343"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.451907"
                        y3="2.386043"
                        z3="-3.619023"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.84118"
                        y3="0.023849"
                        z3="-4.26645"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.499424"
                        y3="-3.148711"
                        z3="1.025989"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-7.088978"
                        y3="-1.310283"
                        z3="1.105024"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.364848"
                        y3="-0.365776"
                        z3="2.414483"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-7.01809"
                        y3="0.460499"
                        z3="0.98183"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.69539"
                        y3="-3.235037"
                        z3="-0.470657"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-0.16726"
                        y3="-3.645512"
                        z3="1.011937"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-0.651404"
                        y3="-4.396448"
                        z3="-0.528234"/>
               </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 a31" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" 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 a47" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" 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 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a59" 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:1.7347,-.7311,.6094;-1.7362,2.4327,1.171;3.2228,-2.2832,.2368;-5.2507,-.4387,.6514;-1.1427,-2.3892,-.3354;-4.7002,-2.3305,1.7069;5.4797,-.5634,.4347;4.0627,-.0975,.6258;6.047,-.2379,-.9514;3.7123,1.186,.893;2.3153,1.5424,1.0013;5.2679,-.8481,-2.1096;1.3635,.5423,.8373;3.0294,-1.1199,.4713;4.7217,2.2768,1.0714;1.8344,2.8391,1.234;-.0009,.7841,.8881;-.4436,2.0776,1.1101;.4889,3.1093,1.2891;5.923,-.5646,-3.4537;-2.7284,1.4539,.9162;-2.768,1.0236,-.5288;-2.9978,-.3065,-.8901;-2.5796,1.9792,-1.5222;-3.0196,-.6452,-2.2412;-3.2004,-1.3784,.1136;-2.6046,1.6294,-2.8607;-2.8234,.3093,-3.223;-4.434,-1.4625,.9135;-2.2987,-2.3586,.3043;-6.495,-.425,1.3333;-.279,-3.4822,-.0618;6.1242,-.1222,1.1983;5.5244,-1.6407,.5933;7.0828,-.5898,-.9883;6.0928,.8482,-1.0856;5.1736,-1.9264,-1.9609;4.248,-.4545,-2.1163;5.7441,1.9136,1.0455;4.6201,3.0292,.2868;4.5751,2.7858,2.0254;2.5318,3.6551,1.3665;-.6703,-.0451,.7205;.1347,4.1161,1.4643;6.9291,-.9845,-3.5023;6.0071,.5082,-3.637;5.3487,-.9931,-4.2752;-2.597,.5952,1.5825;-3.6682,1.9328,1.1938;-2.3975,3.0099,-1.2454;-3.1957,-1.6762,-2.5193;-2.4519,2.386,-3.619;-2.8412,.0238,-4.2664;-2.4994,-3.1487,1.026;-7.089,-1.3103,1.105;-6.3648,-.3658,2.4145;-7.0181,.4605,.9818;.6954,-3.235,-.4707;-.1673,-3.6455,1.0119;-.6514,-4.3964,-.5282;</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">3272.0852609207 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">4.508e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.944 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">0.669 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.636 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="1.73470983"
                                 y3="-0.73114817"
                                 z3="0.60941145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.73619167"
                                 y3="2.43269334"
                                 z3="1.17099545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.22284517"
                                 y3="-2.28324709"
                                 z3="0.23684496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.25071927"
                                 y3="-0.43870759"
                                 z3="0.65140691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.14274368"
                                 y3="-2.38915604"
                                 z3="-0.33541919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.70016208"
                                 y3="-2.33045434"
                                 z3="1.70693601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.47971993"
                                 y3="-0.56340087"
                                 z3="0.43468885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.06269142"
                                 y3="-0.09747702"
                                 z3="0.62575966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="6.04697517"
                                 y3="-0.23788108"
                                 z3="-0.95137267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.71228214"
                                 y3="1.18598744"
                                 z3="0.89295737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.31530237"
                                 y3="1.5424155"
                                 z3="1.00132436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.26789543"
                                 y3="-0.84807458"
                                 z3="-2.10963025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.36347378"
                                 y3="0.54234075"
                                 z3="0.83734128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.02935619"
                                 y3="-1.11989833"
                                 z3="0.47132486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.72167033"
                                 y3="2.27683307"
                                 z3="1.07135115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.83444389"
                                 y3="2.83913886"
                                 z3="1.23396244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.00090804"
                                 y3="0.78413094"
                                 z3="0.88813302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.44361147"
                                 y3="2.07761077"
                                 z3="1.11014662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.48890714"
                                 y3="3.10934332"
                                 z3="1.28911654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.9229823"
                                 y3="-0.56462669"
                                 z3="-3.45372029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.7283712"
                                 y3="1.45389886"
                                 z3="0.91623656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.76804335"
                                 y3="1.02360735"
                                 z3="-0.52879024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.99775113"
                                 y3="-0.30653545"
                                 z3="-0.89013594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.57963361"
                                 y3="1.97924607"
                                 z3="-1.5221616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.01955595"
                                 y3="-0.64525043"
                                 z3="-2.24117047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.20038198"
                                 y3="-1.37837283"
                                 z3="0.11361983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.60457244"
                                 y3="1.62941701"
                                 z3="-2.86074088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.82338989"
                                 y3="0.30932033"
                                 z3="-3.22300131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.43397181"
                                 y3="-1.46253146"
                                 z3="0.9134757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.2987054"
                                 y3="-2.3586413"
                                 z3="0.30425975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-6.49497711"
                                 y3="-0.42498641"
                                 z3="1.33333488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-0.27899259"
                                 y3="-3.48215319"
                                 z3="-0.06179432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.12420167"
                                 y3="-0.12220989"
                                 z3="1.19829024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.52443203"
                                 y3="-1.64070902"
                                 z3="0.59329889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.08280173"
                                 y3="-0.58980131"
                                 z3="-0.98834179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.09284773"
                                 y3="0.84822302"
                                 z3="-1.0856172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.17361514"
                                 y3="-1.92635501"
                                 z3="-1.9609371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.24796508"
                                 y3="-0.4544843"
                                 z3="-2.11633564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.7441287"
                                 y3="1.91360234"
                                 z3="1.04553918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.62006793"
                                 y3="3.02916761"
                                 z3="0.28683076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.57509603"
                                 y3="2.78581289"
                                 z3="2.02539544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.53179126"
                                 y3="3.65508247"
                                 z3="1.36654953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.67030869"
                                 y3="-0.04507935"
                                 z3="0.72048269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.13465129"
                                 y3="4.11609172"
                                 z3="1.4642828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.92912858"
                                 y3="-0.98453418"
                                 z3="-3.50234522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.0071481"
                                 y3="0.50815276"
                                 z3="-3.63698286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.34872881"
                                 y3="-0.99314808"
                                 z3="-4.27518908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.59699734"
                                 y3="0.59517795"
                                 z3="1.5825183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.6682001"
                                 y3="1.93280938"
                                 z3="1.19383132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.39750686"
                                 y3="3.00994395"
                                 z3="-1.24536016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.19572795"
                                 y3="-1.67620511"
                                 z3="-2.51934343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.45190729"
                                 y3="2.38604338"
                                 z3="-3.61902302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.8411802"
                                 y3="0.02384927"
                                 z3="-4.26644974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.49942431"
                                 y3="-3.14871114"
                                 z3="1.02598856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-7.08897824"
                                 y3="-1.310283"
                                 z3="1.10502381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.3648481"
                                 y3="-0.36577627"
                                 z3="2.41448251">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-7.01808982"
                                 y3="0.46049885"
                                 z3="0.98182951">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="0.69538992"
                                 y3="-3.23503708"
                                 z3="-0.47065658">
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                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-0.16725969"
                                 y3="-3.64551233"
                                 z3="1.01193684">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-0.65140417"
                                 y3="-4.39644753"
                                 z3="-0.52823395">
                              <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 a31" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a41" 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 a47" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a46" 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 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a32 a60" order="S"/>
                           <bond atomRefs2="a32 a59" 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:1.7347,-.7311,.6094;-1.7362,2.4327,1.171;3.2228,-2.2832,.2368;-5.2507,-.4387,.6514;-1.1427,-2.3892,-.3354;-4.7002,-2.3305,1.7069;5.4797,-.5634,.4347;4.0627,-.0975,.6258;6.047,-.2379,-.9514;3.7123,1.186,.893;2.3153,1.5424,1.0013;5.2679,-.8481,-2.1096;1.3635,.5423,.8373;3.0294,-1.1199,.4713;4.7217,2.2768,1.0714;1.8344,2.8391,1.234;-.0009,.7841,.8881;-.4436,2.0776,1.1101;.4889,3.1093,1.2891;5.923,-.5646,-3.4537;-2.7284,1.4539,.9162;-2.768,1.0236,-.5288;-2.9978,-.3065,-.8901;-2.5796,1.9792,-1.5222;-3.0196,-.6453,-2.2412;-3.2004,-1.3784,.1136;-2.6046,1.6294,-2.8607;-2.8234,.3093,-3.223;-4.434,-1.4625,.9135;-2.2987,-2.3586,.3043;-6.495,-.425,1.3333;-.279,-3.4822,-.0618;6.1242,-.1222,1.1983;5.5244,-1.6407,.5933;7.0828,-.5898,-.9883;6.0928,.8482,-1.0856;5.1736,-1.9264,-1.9609;4.248,-.4545,-2.1163;5.7441,1.9136,1.0455;4.6201,3.0292,.2868;4.5751,2.7858,2.0254;2.5318,3.6551,1.3665;-.6703,-.0451,.7205;.1347,4.1161,1.4643;6.9291,-.9845,-3.5023;6.0071,.5082,-3.637;5.3487,-.9931,-4.2752;-2.597,.5952,1.5825;-3.6682,1.9328,1.1938;-2.3975,3.0099,-1.2454;-3.1957,-1.6762,-2.5193;-2.4519,2.386,-3.619;-2.8412,.0238,-4.2664;-2.4994,-3.1487,1.026;-7.089,-1.3103,1.105;-6.3648,-.3658,2.4145;-7.0181,.4605,.9818;.6954,-3.235,-.4707;-.1673,-3.6455,1.0119;-.6514,-4.3964,-.5282;</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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                        z3="1.170995"/>
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                        z3="0.651407"/>
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                        y3="-2.389156"
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                        x3="-4.700162"
                        y3="-2.330454"
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                        x3="5.47972"
                        y3="-0.563401"
                        z3="0.434689"/>
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                        z3="0.62576"/>
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                        x3="6.046975"
                        y3="-0.237881"
                        z3="-0.951373"/>
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                        id="a10"
                        x3="3.712282"
                        y3="1.185987"
                        z3="0.892957"/>
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                        id="a11"
                        x3="2.315302"
                        y3="1.542416"
                        z3="1.001324"/>
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                        id="a12"
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                        y3="-0.848075"
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                        id="a13"
                        x3="1.363474"
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                        id="a14"
                        x3="3.029356"
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                        z3="0.471325"/>
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                        id="a15"
                        x3="4.72167"
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                        z3="1.071351"/>
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                        id="a16"
                        x3="1.834444"
                        y3="2.839139"
                        z3="1.233962"/>
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                        id="a17"
                        x3="-0.000908"
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                        z3="0.888133"/>
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                        x3="0.488907"
                        y3="3.109343"
                        z3="1.289117"/>
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                        id="a20"
                        x3="5.922982"
                        y3="-0.564627"
                        z3="-3.45372"/>
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                        x3="-2.728371"
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                        z3="0.916237"/>
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                        id="a22"
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                        z3="-0.52879"/>
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                        id="a24"
                        x3="-2.579634"
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                        z3="-1.522162"/>
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                        x3="-3.200382"
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                        x3="-6.494977"
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                        id="a53"
                        x3="-2.84118"
                        y3="0.023849"
                        z3="-4.26645"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.499424"
                        y3="-3.148711"
                        z3="1.025989"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-7.088978"
                        y3="-1.310283"
                        z3="1.105024"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.364848"
                        y3="-0.365776"
                        z3="2.414483"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-7.01809"
                        y3="0.460499"
                        z3="0.98183"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.69539"
                        y3="-3.235037"
                        z3="-0.470657"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-0.16726"
                        y3="-3.645512"
                        z3="1.011937"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-0.651404"
                        y3="-4.396448"
                        z3="-0.528234"/>
               </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 a31" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" 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 a47" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" 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 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a59" 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:1.7347,-.7311,.6094;-1.7362,2.4327,1.171;3.2228,-2.2832,.2368;-5.2507,-.4387,.6514;-1.1427,-2.3892,-.3354;-4.7002,-2.3305,1.7069;5.4797,-.5634,.4347;4.0627,-.0975,.6258;6.047,-.2379,-.9514;3.7123,1.186,.893;2.3153,1.5424,1.0013;5.2679,-.8481,-2.1096;1.3635,.5423,.8373;3.0294,-1.1199,.4713;4.7217,2.2768,1.0714;1.8344,2.8391,1.234;-.0009,.7841,.8881;-.4436,2.0776,1.1101;.4889,3.1093,1.2891;5.923,-.5646,-3.4537;-2.7284,1.4539,.9162;-2.768,1.0236,-.5288;-2.9978,-.3065,-.8901;-2.5796,1.9792,-1.5222;-3.0196,-.6452,-2.2412;-3.2004,-1.3784,.1136;-2.6046,1.6294,-2.8607;-2.8234,.3093,-3.223;-4.434,-1.4625,.9135;-2.2987,-2.3586,.3043;-6.495,-.425,1.3333;-.279,-3.4822,-.0618;6.1242,-.1222,1.1983;5.5244,-1.6407,.5933;7.0828,-.5898,-.9883;6.0928,.8482,-1.0856;5.1736,-1.9264,-1.9609;4.248,-.4545,-2.1163;5.7441,1.9136,1.0455;4.6201,3.0292,.2868;4.5751,2.7858,2.0254;2.5318,3.6551,1.3665;-.6703,-.0451,.7205;.1347,4.1161,1.4643;6.9291,-.9845,-3.5023;6.0071,.5082,-3.637;5.3487,-.9931,-4.2752;-2.597,.5952,1.5825;-3.6682,1.9328,1.1938;-2.3975,3.0099,-1.2454;-3.1957,-1.6762,-2.5193;-2.4519,2.386,-3.619;-2.8412,.0238,-4.2664;-2.4994,-3.1487,1.026;-7.089,-1.3103,1.105;-6.3648,-.3658,2.4145;-7.0181,.4605,.9818;.6954,-3.235,-.4707;-.1673,-3.6455,1.0119;-.6514,-4.3964,-.5282;</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">-1459.10983024</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3272.08526092</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4731.19509117</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8494.57640048</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3763.38130931</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2912.02039641</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.91056616</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00426679</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000057610040</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000057610040</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000115220080</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.274257257138</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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142.7221 143.0980 143.3328 143.5060 143.7248 143.9623 144.0857 144.1532 144.2485 144.3471 144.4728 144.6745 145.2731 145.5169 145.6995 145.7902 145.9820 146.2293 146.3475 146.5214 146.5779 146.6105 146.7997 147.0476 147.2896 147.4691 147.6203 147.8265 148.0131 148.3385 148.5250 148.8057 149.0243 149.2303 149.2705 149.4626 149.5538 149.6747 150.0876 150.1875 150.4785 150.6011 150.8769 151.3603 151.4153 151.4848 151.9125 152.2551 152.3916 152.8126 153.0779 153.2080 153.2744 153.3808 153.5214 153.5660 153.6316 154.0057 154.1399 154.3530 154.4890 154.9149 154.9927 155.1094 155.2429 155.2988 155.5542 155.6242 155.8117 156.1309 156.2749 156.7342 156.9383 157.3197 157.5084 157.6288 157.7509 158.0924 158.2423 158.6474 158.7681 159.1136 159.2372 159.4181 159.9247 160.6340 161.0955 161.2701 161.7210 162.3599 163.0480 163.6709 163.8686 164.0055 164.4184 164.9848 165.3900 165.9979 166.0483 167.1094 167.6686 167.8565 168.6550 169.3169 169.5559 170.6851 171.1438 172.3958 172.6537 173.1892 174.7433 175.2866 176.3306 177.7656 178.7314 179.0249 179.5892 179.7500 181.1249 182.2136 182.5616 182.9612 183.0681 183.5902 186.3659 186.4994 186.9180 187.1729 187.3049 188.2610 188.5692 189.0386 189.3037 190.6320 191.1163 191.6402 192.2197 192.5009 193.6151 193.7002 195.5584 196.4594 197.2435 198.9127 201.0477 201.9477 203.2193 205.4405 205.7317 206.1145 207.1070 207.8926 209.2822 619.3043 621.2557 628.0396 628.3002 632.7770 633.3745 633.9438 635.5900 636.3686 637.0869 637.6824 638.1575 639.1411 640.0218 640.2797 640.4432 642.6311 643.2787 643.9164 645.2547 646.0930 647.0009 647.6569 649.2743 658.8743 660.7563 1199.7324 1201.2996 1208.3434 1209.7435 1214.3611 1214.8601</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">-0.229746 -0.293212 -0.374290 -0.270728 -0.253757 -0.390509 -0.138493 0.016526 -0.146674 0.013433 -0.021555 -0.074850 0.048646 0.328308 -0.324666 -0.079823 -0.044561 0.272323 -0.229407 -0.259322 0.058867 -0.130381 0.123096 -0.113916 -0.172922 -0.261454 -0.130710 -0.123139 0.435457 0.249396 -0.143664 -0.139625 0.088877 0.102500 0.070225 0.058962 0.072824 0.057140 0.091992 0.114620 0.106515 0.125247 0.073765 0.116342 0.072717 0.069316 0.086492 0.112023 0.112069 0.118130 0.113427 0.123729 0.123132 0.104958 0.113695 0.109424 0.114333 0.131578 0.100365 0.116954</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">8.2297 8.2932 8.3743 8.2707 8.2538 8.3905 6.1385 5.9835 6.1467 5.9866 6.0216 6.0748 5.9514 5.6717 6.3247 6.0798 6.0446 5.7277 6.2294 6.2593 5.9411 6.1304 5.8769 6.1139 6.1729 6.2615 6.1307 6.1231 5.5645 5.7506 6.1437 6.1396 0.9111 0.8975 0.9298 0.9410 0.9272 0.9429 0.9080 0.8854 0.8935 0.8748 0.9262 0.8837 0.9273 0.9307 0.9135 0.8880 0.8879 0.8819 0.8866 0.8763 0.8769 0.8950 0.8863 0.8906 0.8857 0.8684 0.8996 0.8830</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">-0.2297 -0.2932 -0.3743 -0.2707 -0.2538 -0.3905 -0.1385 0.0165 -0.1467 0.0134 -0.0216 -0.0748 0.0486 0.3283 -0.3247 -0.0798 -0.0446 0.2723 -0.2294 -0.2593 0.0589 -0.1304 0.1231 -0.1139 -0.1729 -0.2615 -0.1307 -0.1231 0.4355 0.2494 -0.1437 -0.1396 0.0889 0.1025 0.0702 0.0590 0.0728 0.0571 0.0920 0.1146 0.1065 0.1252 0.0738 0.1163 0.0727 0.0693 0.0865 0.1120 0.1121 0.1181 0.1134 0.1237 0.1231 0.1050 0.1137 0.1094 0.1143 0.1316 0.1004 0.1170</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.2296 2.1175 2.1355 2.1150 2.1320 2.1281 3.8582 3.4656 3.8944 3.6479 3.7959 3.8536 4.2530 4.2521 3.9440 3.9202 3.7890 3.8806 4.0988 3.9550 3.8260 3.7017 3.5048 3.9353 4.0399 3.5973 3.9680 3.9592 4.1570 3.9158 3.9061 3.8615 1.0005 1.0283 1.0133 1.0050 1.0132 1.0101 1.0136 0.9906 0.9978 1.0016 1.0480 1.0216 1.0035 1.0023 1.0054 0.9979 0.9914 1.0192 1.0137 1.0009 1.0013 1.0344 0.9965 0.9943 0.9939 1.0113 0.9920 0.9869</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.2296 2.1175 2.1355 2.1150 2.1320 2.1281 3.8582 3.4656 3.8944 3.6479 3.7959 3.8536 4.2530 4.2521 3.9440 3.9202 3.7890 3.8806 4.0988 3.9550 3.8260 3.7017 3.5048 3.9353 4.0399 3.5973 3.9680 3.9592 4.1570 3.9158 3.9061 3.8615 1.0005 1.0283 1.0133 1.0050 1.0132 1.0101 1.0136 0.9906 0.9978 1.0016 1.0480 1.0216 1.0035 1.0023 1.0054 0.9979 0.9914 1.0192 1.0137 1.0009 1.0013 1.0344 0.9965 0.9943 0.9939 1.0113 0.9920 0.9869</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">1.0763 1.1055 1.0819 0.9120 2.0156 1.1811 0.9040 1.1809 0.8917 1.9634 0.8880 0.9318 1.0238 1.0050 1.5994 1.0595 0.9392 1.0012 1.0055 1.0602 0.9246 1.4563 1.2905 0.9421 1.0004 0.9909 1.4320 1.0055 1.0007 0.9946 1.5824 0.9354 1.3304 0.9382 1.3469 0.9788 0.9981 0.9946 1.0016 0.8675 1.0355 0.9742 1.3046 1.4290 1.4020 0.8542 1.4441 0.9737 1.4795 0.9671 1.0583 1.7754 1.4192 0.9753 0.9744 0.9372 0.9806 0.9808 0.9853 0.9787 0.9818 0.9803</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">-0.032921345</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.142751589161</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.63159 -27.34630 0.28529 0.83304 0.34191 1.17494 -11.35011 11.18602 -0.16409</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.22017</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.10142</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
