<?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>
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                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
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                        id="a1"
                        x3="1.838952"
                        y3="1.240754"
                        z3="-1.234728"/>
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                        id="a2"
                        x3="-2.301929"
                        y3="1.878514"
                        z3="0.966046"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.647625"
                        y3="0.806688"
                        z3="-2.387397"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.733616"
                        y3="-0.064044"
                        z3="1.209653"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.579932"
                        y3="-1.672152"
                        z3="-0.144034"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.36886"
                        y3="-0.918454"
                        z3="2.759827"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.223767"
                        y3="0.02419"
                        z3="-0.189608"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.802554"
                        y3="0.48581"
                        z3="-0.046838"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.311028"
                        y3="-1.485201"
                        z3="-0.422147"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.114561"
                        y3="0.517098"
                        z3="1.120752"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.724651"
                        y3="0.917186"
                        z3="1.120489"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.739898"
                        y3="-1.983596"
                        z3="-0.589788"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.133339"
                        y3="1.2640"
                        z3="-0.090088"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.138288"
                        y3="0.841734"
                        z3="-1.302255"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.72361"
                        y3="0.130992"
                        z3="2.432986"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.906167"
                        y3="0.943839"
                        z3="2.259184"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.203695"
                        y3="1.62364"
                        z3="-0.197033"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.987612"
                        y3="1.613152"
                        z3="0.943694"/>
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                        id="a19"
                        x3="-0.422912"
                        y3="1.277362"
                        z3="2.182011"/>
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                        id="a20"
                        x3="6.809963"
                        y3="-3.485055"
                        z3="-0.82716"/>
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                        x3="-2.993657"
                        y3="2.130641"
                        z3="-0.232556"/>
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                        id="a22"
                        x3="-3.074006"
                        y3="0.989918"
                        z3="-1.220362"/>
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                        id="a23"
                        x3="-2.975754"
                        y3="-0.364222"
                        z3="-0.884071"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.310356"
                        y3="1.346188"
                        z3="-2.54496"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.120707"
                        y3="-1.312794"
                        z3="-1.895658"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.674203"
                        y3="-0.845036"
                        z3="0.482555"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.461923"
                        y3="0.393226"
                        z3="-3.536323"/>
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                        id="a28"
                        x3="-3.366286"
                        y3="-0.948988"
                        z3="-3.207398"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.590896"
                        y3="-0.626523"
                        z3="1.610276"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.52306"
                        y3="-1.475021"
                        z3="0.766676"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.693181"
                        y3="0.208582"
                        z3="2.21701"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.582424"
                        y3="-2.356853"
                        z3="0.27449"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.687744"
                        y3="0.542177"
                        z3="-1.029782"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.808064"
                        y3="0.296119"
                        z3="0.691595"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.73004"
                        y3="-1.740785"
                        z3="-1.312999"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.837297"
                        y3="-2.010063"
                        z3="0.414971"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.209597"
                        y3="-1.457491"
                        z3="-1.42572"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.324994"
                        y3="-1.724074"
                        z3="0.298097"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.184432"
                        y3="-0.706287"
                        z3="2.880457"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.764381"
                        y3="-0.163848"
                        z3="2.345565"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.671797"
                        y3="0.958702"
                        z3="3.142636"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.318464"
                        y3="0.683104"
                        z3="3.224588"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.598497"
                        y3="1.848829"
                        z3="-1.177567"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.053206"
                        y3="1.259102"
                        z3="3.060691"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.83862"
                        y3="-3.824901"
                        z3="-0.947863"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.262642"
                        y3="-3.767508"
                        z3="-1.727801"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.376537"
                        y3="-4.039325"
                        z3="0.007128"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.001448"
                        y3="2.4013"
                        z3="0.086621"/>
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                        id="a49"
                        x3="-2.572928"
                        y3="3.011475"
                        z3="-0.734071"/>
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                        id="a50"
                        x3="-3.370079"
                        y3="2.396977"
                        z3="-2.806775"/>
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                        id="a51"
                        x3="-3.046469"
                        y3="-2.36081"
                        z3="-1.636364"/>
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                        id="a52"
                        x3="-3.643749"
                        y3="0.698592"
                        z3="-4.558087"/>
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                        id="a53"
                        x3="-3.476449"
                        y3="-1.709693"
                        z3="-3.968671"/>
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                        id="a54"
                        x3="-1.327707"
                        y3="-1.820216"
                        z3="1.779504"/>
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                        id="a55"
                        x3="-5.310874"
                        y3="0.908469"
                        z3="2.960992"/>
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                        id="a56"
                        x3="-6.544641"
                        y3="0.651984"
                        z3="1.707065"/>
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                        id="a57"
                        x3="-6.0125"
                        y3="-0.699959"
                        z3="2.728537"/>
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                        id="a58"
                        x3="1.325704"
                        y3="-2.231834"
                        z3="-0.509368"/>
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                        id="a59"
                        x3="0.984033"
                        y3="-1.942467"
                        z3="1.202376"/>
                  <atom elementType="H"
                        id="a60"
                        x3="0.389819"
                        y3="-3.424013"
                        z3="0.41225"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a55" 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:1.839,1.2408,-1.2347;-2.3019,1.8785,.966;3.6476,.8067,-2.3874;-4.7336,-.064,1.2097;-.5799,-1.6722,-.144;-3.3689,-.9185,2.7598;5.2238,.0242,-.1896;3.8026,.4858,-.0468;5.311,-1.4852,-.4221;3.1146,.5171,1.1208;1.7247,.9172,1.1205;6.7399,-1.9836,-.5898;1.1333,1.264,-.0901;3.1383,.8417,-1.3023;3.7236,.131,2.433;.9062,.9438,2.2592;-.2037,1.6236,-.197;-.9876,1.6132,.9437;-.4229,1.2774,2.182;6.81,-3.4851,-.8272;-2.9937,2.1306,-.2326;-3.074,.9899,-1.2204;-2.9758,-.3642,-.8841;-3.3104,1.3462,-2.545;-3.1207,-1.3128,-1.8957;-2.6742,-.845,.4826;-3.4619,.3932,-3.5363;-3.3663,-.949,-3.2074;-3.5909,-.6265,1.6103;-1.5231,-1.475,.7667;-5.6932,.2086,2.217;.5824,-2.3569,.2745;5.6877,.5422,-1.0298;5.8081,.2961,.6916;4.73,-1.7408,-1.313;4.8373,-2.0101,.415;7.2096,-1.4575,-1.4257;7.325,-1.7241,.2981;3.1844,-.7063,2.8805;4.7644,-.1638,2.3456;3.6718,.9587,3.1426;1.3185,.6831,3.2246;-.5985,1.8488,-1.1776;-1.0532,1.2591,3.0607;7.8386,-3.8249,-.9479;6.2626,-3.7675,-1.7278;6.3765,-4.0393,.0071;-4.0014,2.4013,.0866;-2.5729,3.0115,-.7341;-3.3701,2.397,-2.8068;-3.0465,-2.3608,-1.6364;-3.6437,.6986,-4.5581;-3.4764,-1.7097,-3.9687;-1.3277,-1.8202,1.7795;-5.3109,.9085,2.961;-6.5446,.652,1.7071;-6.0125,-.7,2.7285;1.3257,-2.2318,-.5094;.984,-1.9425,1.2024;.3898,-3.424,.4123;</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">3359.9872852261 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">4.359e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.457 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.499 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.965 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="1.83895217"
                                 y3="1.24075429"
                                 z3="-1.2347276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.30192896"
                                 y3="1.87851417"
                                 z3="0.96604623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.64762535"
                                 y3="0.80668827"
                                 z3="-2.38739727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.7336162"
                                 y3="-0.06404379"
                                 z3="1.20965267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.57993244"
                                 y3="-1.67215248"
                                 z3="-0.14403436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.36885976"
                                 y3="-0.91845437"
                                 z3="2.75982747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.22376726"
                                 y3="0.02418957"
                                 z3="-0.18960783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.8025537"
                                 y3="0.48581029"
                                 z3="-0.04683823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.31102839"
                                 y3="-1.48520053"
                                 z3="-0.42214696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.11456074"
                                 y3="0.51709844"
                                 z3="1.12075168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.72465148"
                                 y3="0.91718571"
                                 z3="1.12048922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.73989833"
                                 y3="-1.98359586"
                                 z3="-0.58978759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.13333902"
                                 y3="1.26400004"
                                 z3="-0.09008844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.13828781"
                                 y3="0.84173403"
                                 z3="-1.30225465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.72360991"
                                 y3="0.13099193"
                                 z3="2.43298638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.90616699"
                                 y3="0.94383875"
                                 z3="2.25918426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.20369502"
                                 y3="1.62363986"
                                 z3="-0.19703324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.98761203"
                                 y3="1.61315214"
                                 z3="0.94369359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.42291195"
                                 y3="1.27736161"
                                 z3="2.18201062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.80996309"
                                 y3="-3.48505454"
                                 z3="-0.82715973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.99365672"
                                 y3="2.13064114"
                                 z3="-0.2325556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.07400617"
                                 y3="0.98991827"
                                 z3="-1.22036219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.97575407"
                                 y3="-0.36422192"
                                 z3="-0.88407078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.31035599"
                                 y3="1.34618821"
                                 z3="-2.54495959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.12070735"
                                 y3="-1.31279421"
                                 z3="-1.89565817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.67420268"
                                 y3="-0.84503558"
                                 z3="0.48255544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.46192337"
                                 y3="0.39322565"
                                 z3="-3.53632305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.36628626"
                                 y3="-0.94898806"
                                 z3="-3.20739796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.59089582"
                                 y3="-0.6265233"
                                 z3="1.61027551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.52305969"
                                 y3="-1.47502079"
                                 z3="0.76667562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.69318052"
                                 y3="0.20858156"
                                 z3="2.21701029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.58242392"
                                 y3="-2.35685279"
                                 z3="0.27449037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.68774378"
                                 y3="0.5421775"
                                 z3="-1.02978183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.80806394"
                                 y3="0.29611901"
                                 z3="0.69159548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.73004003"
                                 y3="-1.74078501"
                                 z3="-1.31299907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.83729733"
                                 y3="-2.01006284"
                                 z3="0.41497102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.20959724"
                                 y3="-1.45749112"
                                 z3="-1.42571973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.32499375"
                                 y3="-1.72407441"
                                 z3="0.29809704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.18443188"
                                 y3="-0.70628728"
                                 z3="2.88045662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.7643811"
                                 y3="-0.1638484"
                                 z3="2.34556458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.67179685"
                                 y3="0.95870155"
                                 z3="3.14263628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.31846411"
                                 y3="0.68310365"
                                 z3="3.22458796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.59849708"
                                 y3="1.84882871"
                                 z3="-1.17756707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.05320579"
                                 y3="1.25910207"
                                 z3="3.0606908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.83862004"
                                 y3="-3.82490108"
                                 z3="-0.94786276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.26264165"
                                 y3="-3.76750837"
                                 z3="-1.72780115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.37653708"
                                 y3="-4.0393254"
                                 z3="0.0071278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.00144824"
                                 y3="2.40129961"
                                 z3="0.08662107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.57292758"
                                 y3="3.01147504"
                                 z3="-0.73407149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.37007851"
                                 y3="2.39697725"
                                 z3="-2.8067753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.04646928"
                                 y3="-2.36080992"
                                 z3="-1.6363637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.64374869"
                                 y3="0.69859191"
                                 z3="-4.55808715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.47644873"
                                 y3="-1.70969325"
                                 z3="-3.96867085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.32770732"
                                 y3="-1.82021626"
                                 z3="1.77950362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-5.31087388"
                                 y3="0.90846856"
                                 z3="2.9609916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.54464119"
                                 y3="0.65198417"
                                 z3="1.70706453">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-6.01249967"
                                 y3="-0.69995903"
                                 z3="2.72853669">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="1.32570435"
                                 y3="-2.23183446"
                                 z3="-0.50936847">
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                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="0.98403333"
                                 y3="-1.94246669"
                                 z3="1.20237569">
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                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="0.38981932"
                                 y3="-3.4240127"
                                 z3="0.41225041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a31 a55" 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:1.839,1.2408,-1.2347;-2.3019,1.8785,.966;3.6476,.8067,-2.3874;-4.7336,-.064,1.2097;-.5799,-1.6722,-.144;-3.3689,-.9185,2.7598;5.2238,.0242,-.1896;3.8026,.4858,-.0468;5.311,-1.4852,-.4221;3.1146,.5171,1.1208;1.7247,.9172,1.1205;6.7399,-1.9836,-.5898;1.1333,1.264,-.0901;3.1383,.8417,-1.3023;3.7236,.131,2.433;.9062,.9438,2.2592;-.2037,1.6236,-.197;-.9876,1.6132,.9437;-.4229,1.2774,2.182;6.81,-3.4851,-.8272;-2.9937,2.1306,-.2326;-3.074,.9899,-1.2204;-2.9758,-.3642,-.8841;-3.3104,1.3462,-2.545;-3.1207,-1.3128,-1.8957;-2.6742,-.845,.4826;-3.4619,.3932,-3.5363;-3.3663,-.949,-3.2074;-3.5909,-.6265,1.6103;-1.5231,-1.475,.7667;-5.6932,.2086,2.217;.5824,-2.3569,.2745;5.6877,.5422,-1.0298;5.8081,.2961,.6916;4.73,-1.7408,-1.313;4.8373,-2.0101,.415;7.2096,-1.4575,-1.4257;7.325,-1.7241,.2981;3.1844,-.7063,2.8805;4.7644,-.1638,2.3456;3.6718,.9587,3.1426;1.3185,.6831,3.2246;-.5985,1.8488,-1.1776;-1.0532,1.2591,3.0607;7.8386,-3.8249,-.9479;6.2626,-3.7675,-1.7278;6.3765,-4.0393,.0071;-4.0014,2.4013,.0866;-2.5729,3.0115,-.7341;-3.3701,2.397,-2.8068;-3.0465,-2.3608,-1.6364;-3.6437,.6986,-4.5581;-3.4764,-1.7097,-3.9687;-1.3277,-1.8202,1.7795;-5.3109,.9085,2.961;-6.5446,.652,1.7071;-6.0125,-.7,2.7285;1.3257,-2.2318,-.5094;.984,-1.9425,1.2024;.3898,-3.424,.4123;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        x3="1.838952"
                        y3="1.240754"
                        z3="-1.234728"/>
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                        x3="-2.301929"
                        y3="1.878514"
                        z3="0.966046"/>
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                        id="a3"
                        x3="3.647625"
                        y3="0.806688"
                        z3="-2.387397"/>
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                        y3="-0.064044"
                        z3="1.209653"/>
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                        id="a5"
                        x3="-0.579932"
                        y3="-1.672152"
                        z3="-0.144034"/>
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                        id="a6"
                        x3="-3.36886"
                        y3="-0.918454"
                        z3="2.759827"/>
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                        id="a7"
                        x3="5.223767"
                        y3="0.02419"
                        z3="-0.189608"/>
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                        id="a8"
                        x3="3.802554"
                        y3="0.48581"
                        z3="-0.046838"/>
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                        id="a9"
                        x3="5.311028"
                        y3="-1.485201"
                        z3="-0.422147"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.114561"
                        y3="0.517098"
                        z3="1.120752"/>
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                        id="a11"
                        x3="1.724651"
                        y3="0.917186"
                        z3="1.120489"/>
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                        id="a12"
                        x3="6.739898"
                        y3="-1.983596"
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                        id="a13"
                        x3="1.133339"
                        y3="1.2640"
                        z3="-0.090088"/>
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                        id="a14"
                        x3="3.138288"
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                        z3="-1.302255"/>
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                        id="a15"
                        x3="3.72361"
                        y3="0.130992"
                        z3="2.432986"/>
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                        id="a16"
                        x3="0.906167"
                        y3="0.943839"
                        z3="2.259184"/>
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                        id="a17"
                        x3="-0.203695"
                        y3="1.62364"
                        z3="-0.197033"/>
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                        x3="-0.422912"
                        y3="1.277362"
                        z3="2.182011"/>
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                        id="a20"
                        x3="6.809963"
                        y3="-3.485055"
                        z3="-0.82716"/>
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                        id="a21"
                        x3="-2.993657"
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                        z3="-0.232556"/>
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                        id="a22"
                        x3="-3.074006"
                        y3="0.989918"
                        z3="-1.220362"/>
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                        id="a23"
                        x3="-2.975754"
                        y3="-0.364222"
                        z3="-0.884071"/>
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                        id="a24"
                        x3="-3.310356"
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                        z3="-2.54496"/>
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                        id="a25"
                        x3="-3.120707"
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                        id="a26"
                        x3="-2.674203"
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                        id="a27"
                        x3="-3.461923"
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                        x3="-3.366286"
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                        id="a29"
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                        x3="-1.52306"
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                        id="a31"
                        x3="-5.693181"
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                        id="a53"
                        x3="-3.476449"
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                        z3="-3.968671"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.327707"
                        y3="-1.820216"
                        z3="1.779504"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.310874"
                        y3="0.908469"
                        z3="2.960992"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.544641"
                        y3="0.651984"
                        z3="1.707065"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-6.0125"
                        y3="-0.699959"
                        z3="2.728537"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.325704"
                        y3="-2.231834"
                        z3="-0.509368"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.984033"
                        y3="-1.942467"
                        z3="1.202376"/>
                  <atom elementType="H"
                        id="a60"
                        x3="0.389819"
                        y3="-3.424013"
                        z3="0.41225"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a55" 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:1.839,1.2408,-1.2347;-2.3019,1.8785,.966;3.6476,.8067,-2.3874;-4.7336,-.064,1.2097;-.5799,-1.6722,-.144;-3.3689,-.9185,2.7598;5.2238,.0242,-.1896;3.8026,.4858,-.0468;5.311,-1.4852,-.4221;3.1146,.5171,1.1208;1.7247,.9172,1.1205;6.7399,-1.9836,-.5898;1.1333,1.264,-.0901;3.1383,.8417,-1.3023;3.7236,.131,2.433;.9062,.9438,2.2592;-.2037,1.6236,-.197;-.9876,1.6132,.9437;-.4229,1.2774,2.182;6.81,-3.4851,-.8272;-2.9937,2.1306,-.2326;-3.074,.9899,-1.2204;-2.9758,-.3642,-.8841;-3.3104,1.3462,-2.545;-3.1207,-1.3128,-1.8957;-2.6742,-.845,.4826;-3.4619,.3932,-3.5363;-3.3663,-.949,-3.2074;-3.5909,-.6265,1.6103;-1.5231,-1.475,.7667;-5.6932,.2086,2.217;.5824,-2.3569,.2745;5.6877,.5422,-1.0298;5.8081,.2961,.6916;4.73,-1.7408,-1.313;4.8373,-2.0101,.415;7.2096,-1.4575,-1.4257;7.325,-1.7241,.2981;3.1844,-.7063,2.8805;4.7644,-.1638,2.3456;3.6718,.9587,3.1426;1.3185,.6831,3.2246;-.5985,1.8488,-1.1776;-1.0532,1.2591,3.0607;7.8386,-3.8249,-.9479;6.2626,-3.7675,-1.7278;6.3765,-4.0393,.0071;-4.0014,2.4013,.0866;-2.5729,3.0115,-.7341;-3.3701,2.397,-2.8068;-3.0465,-2.3608,-1.6364;-3.6437,.6986,-4.5581;-3.4764,-1.7097,-3.9687;-1.3277,-1.8202,1.7795;-5.3109,.9085,2.961;-6.5446,.652,1.7071;-6.0125,-.7,2.7285;1.3257,-2.2318,-.5094;.984,-1.9425,1.2024;.3898,-3.424,.4123;</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">-1459.10348487</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3359.98728523</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4819.09077009</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8670.11294307</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3851.02217298</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2912.03942539</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.93594053</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00424488</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000104989627</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000104989627</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000209979254</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.282112420385</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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142.7930 143.2016 143.4207 143.5453 143.7869 143.9047 144.0674 144.2021 144.3313 144.4997 144.6068 145.0179 145.2526 145.5479 145.7176 145.9273 146.0035 146.2142 146.3951 146.4389 146.8272 146.8287 147.0242 147.3243 147.5066 147.6118 147.7503 147.8949 148.0157 148.0439 148.2920 148.6452 148.7385 149.0273 149.1355 149.1995 149.5813 149.6659 150.0858 150.2369 150.4379 150.6872 150.7197 150.9052 151.2176 151.5769 151.7608 151.8881 152.1461 152.4035 152.7206 153.0167 153.0430 153.1031 153.4373 153.5768 153.6520 153.7180 154.0234 154.1961 154.4474 154.6838 154.8509 155.0591 155.1253 155.2680 155.4618 155.6378 155.9772 156.1971 156.3139 156.7884 157.1556 157.3145 157.5169 157.6820 157.7670 157.8088 158.0531 158.3624 158.5947 158.9560 159.2883 159.4247 159.6453 160.7576 160.8130 161.4417 162.0820 162.3218 163.1502 163.7414 163.7574 164.0210 164.6741 165.0745 165.7051 166.0311 166.2054 167.1115 167.7042 168.0705 168.8638 169.4194 169.4940 171.2559 171.5772 172.4097 172.8415 173.3651 174.9595 175.3380 176.7257 177.3035 178.9628 179.3566 179.7409 180.0966 181.3880 182.3067 182.7981 183.0690 183.2346 183.8221 186.3718 186.7466 186.9935 187.3496 187.9308 188.8648 189.1307 189.5792 189.7273 190.4677 191.0173 191.5886 192.4361 192.7561 193.6287 194.2449 195.3631 196.6436 197.2754 199.3747 200.9303 201.8636 203.5463 205.4883 205.7021 206.7138 207.4354 208.2789 209.9813 619.6619 622.5947 628.0434 630.1578 633.1654 634.0615 634.2139 635.2860 636.5202 637.2554 637.7217 637.9445 638.5212 639.9837 640.2405 641.1630 641.6978 643.0526 644.5341 645.9256 646.3384 646.4783 648.3847 649.3995 658.8638 660.4945 1200.3721 1201.0528 1209.7472 1210.7929 1214.4249 1216.8101</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">-0.207394 -0.291871 -0.335734 -0.273515 -0.251037 -0.401146 -0.122231 -0.009768 -0.127544 0.003848 -0.145099 -0.095205 0.130592 0.333925 -0.298687 -0.105649 -0.115325 0.321147 -0.218641 -0.253616 0.051419 -0.162241 0.145191 -0.107000 -0.175569 -0.201068 -0.138013 -0.117116 0.447778 0.194398 -0.148585 -0.144793 0.100307 0.082856 0.084311 0.054011 0.063503 0.050841 0.097459 0.094391 0.114284 0.128442 0.111466 0.121883 0.085992 0.076518 0.068625 0.118234 0.104696 0.105714 0.113455 0.125346 0.123341 0.115083 0.111200 0.112751 0.114272 0.121073 0.090111 0.128382</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">8.2074 8.2919 8.3357 8.2735 8.2510 8.4011 6.1222 6.0098 6.1275 5.9962 6.1451 6.0952 5.8694 5.6661 6.2987 6.1056 6.1153 5.6789 6.2186 6.2536 5.9486 6.1622 5.8548 6.1070 6.1756 6.2011 6.1380 6.1171 5.5522 5.8056 6.1486 6.1448 0.8997 0.9171 0.9157 0.9460 0.9365 0.9492 0.9025 0.9056 0.8857 0.8716 0.8885 0.8781 0.9140 0.9235 0.9314 0.8818 0.8953 0.8943 0.8865 0.8747 0.8767 0.8849 0.8888 0.8872 0.8857 0.8789 0.9099 0.8716</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">-0.2074 -0.2919 -0.3357 -0.2735 -0.2510 -0.4011 -0.1222 -0.0098 -0.1275 0.0038 -0.1451 -0.0952 0.1306 0.3339 -0.2987 -0.1056 -0.1153 0.3211 -0.2186 -0.2536 0.0514 -0.1622 0.1452 -0.1070 -0.1756 -0.2011 -0.1380 -0.1171 0.4478 0.1944 -0.1486 -0.1448 0.1003 0.0829 0.0843 0.0540 0.0635 0.0508 0.0975 0.0944 0.1143 0.1284 0.1115 0.1219 0.0860 0.0765 0.0686 0.1182 0.1047 0.1057 0.1135 0.1253 0.1233 0.1151 0.1112 0.1128 0.1143 0.1211 0.0901 0.1284</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.2219 2.1080 2.1800 2.1265 2.1131 2.1135 3.8557 3.4395 3.8492 3.6144 3.6365 3.8901 4.1618 4.3400 3.9497 3.8431 3.9110 3.7698 4.0382 3.9493 3.8172 3.7257 3.4375 3.9367 4.0232 3.6112 3.9912 3.9595 4.1562 3.9204 3.9091 3.8908 1.0284 1.0019 1.0177 1.0095 1.0096 1.0080 0.9940 1.0126 0.9960 1.0002 1.0378 1.0262 1.0065 1.0039 1.0030 0.9869 0.9984 1.0090 1.0149 1.0009 1.0016 1.0323 0.9940 0.9941 0.9968 0.9950 0.9859 0.9920</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.2219 2.1080 2.1800 2.1265 2.1131 2.1135 3.8557 3.4395 3.8492 3.6144 3.6365 3.8901 4.1618 4.3400 3.9497 3.8431 3.9110 3.7698 4.0382 3.9493 3.8172 3.7257 3.4375 3.9367 4.0232 3.6112 3.9912 3.9595 4.1562 3.9204 3.9091 3.8908 1.0284 1.0019 1.0177 1.0095 1.0096 1.0080 0.9940 1.0126 0.9960 1.0002 1.0378 1.0262 1.0065 1.0039 1.0030 0.9869 0.9984 1.0090 1.0149 1.0009 1.0016 1.0323 0.9940 0.9941 0.9968 0.9950 0.9859 0.9920</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">1.0767 1.1226 1.1008 0.8945 2.0921 1.1864 0.9028 1.1480 0.9069 1.9389 0.9104 0.9189 0.9838 1.0281 1.5847 1.0491 0.9337 1.0017 1.0069 1.0217 0.9514 1.3919 1.2391 0.9461 1.0063 1.0041 1.4610 0.9942 0.9989 1.0028 1.5641 0.9604 1.3383 0.9374 1.2925 0.9986 0.9990 0.9959 0.9949 0.8644 0.9722 1.0504 1.2842 1.4370 1.3757 0.8654 1.4454 0.9788 1.4757 0.9679 1.0329 1.7567 1.4256 0.9716 0.9737 0.9492 0.9804 0.9862 0.9806 0.9843 0.9774 0.9838</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">-0.036401518</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.139886384899</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.72217 -28.97257 -0.25040 -16.84407 16.49576 -0.34831 4.65706 -3.66426 0.99280</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.08151</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.74897</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
