<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O O O C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 1 1 1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.810209"
                        y3="-0.776888"
                        z3="0.48774"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.637046"
                        y3="2.377556"
                        z3="1.219334"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.284607"
                        y3="-2.317356"
                        z3="0.026717"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.180593"
                        y3="-0.452535"
                        z3="0.723965"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.112393"
                        y3="-2.4019"
                        z3="-0.416388"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.634806"
                        y3="-2.394722"
                        z3="1.686215"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.554923"
                        y3="-0.632071"
                        z3="0.326746"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.143005"
                        y3="-0.164984"
                        z3="0.547063"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.172506"
                        y3="-0.223748"
                        z3="-1.01741"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.802916"
                        y3="1.100724"
                        z3="0.897693"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.408686"
                        y3="1.4637"
                        z3="1.017891"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.428058"
                        y3="-0.70255"
                        z3="-2.267535"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.448726"
                        y3="0.484333"
                        z3="0.788901"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.101293"
                        y3="-1.168097"
                        z3="0.330943"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.822616"
                        y3="2.169215"
                        z3="1.139814"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.93685"
                        y3="2.749405"
                        z3="1.320394"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.086159"
                        y3="0.734179"
                        z3="0.846126"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.34729"
                        y3="2.016137"
                        z3="1.141198"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.593215"
                        y3="3.027904"
                        z3="1.382766"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.300427"
                        y3="0.211276"
                        z3="-2.734264"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.638405"
                        y3="1.408753"
                        z3="0.962788"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.720092"
                        y3="1.01764"
                        z3="-0.491616"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.972194"
                        y3="-0.300862"
                        z3="-0.880434"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.55081"
                        y3="1.996874"
                        z3="-1.465027"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.03509"
                        y3="-0.604273"
                        z3="-2.238528"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.157487"
                        y3="-1.397513"
                        z3="0.099636"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.618058"
                        y3="1.68222"
                        z3="-2.811054"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.858962"
                        y3="0.373981"
                        z3="-3.20082"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.374004"
                        y3="-1.498221"
                        z3="0.923339"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.255544"
                        y3="-2.3848"
                        z3="0.246584"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.408941"
                        y3="-0.451035"
                        z3="1.434398"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.250485"
                        y3="-3.508071"
                        z3="-0.1941"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.195667"
                        y3="-0.263071"
                        z3="1.131494"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.581132"
                        y3="-1.718654"
                        z3="0.404958"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.187652"
                        y3="-0.629321"
                        z3="-1.032403"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.287777"
                        y3="0.864447"
                        z3="-1.061047"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.151161"
                        y3="-0.785331"
                        z3="-3.082829"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.046172"
                        y3="-1.713072"
                        z3="-2.103729"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.663741"
                        y3="2.645037"
                        z3="2.10871"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.840044"
                        y3="1.791334"
                        z3="1.121745"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.747991"
                        y3="2.95061"
                        z3="0.380871"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.640032"
                        y3="3.550309"
                        z3="1.503995"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.588644"
                        y3="-0.077828"
                        z3="0.624617"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.247012"
                        y3="4.026151"
                        z3="1.613793"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.668314"
                        y3="1.222718"
                        z3="-2.917378"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.487805"
                        y3="0.289631"
                        z3="-2.014234"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.867542"
                        y3="-0.152491"
                        z3="-3.66655"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.490842"
                        y3="0.531298"
                        z3="1.600772"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.569247"
                        y3="1.881485"
                        z3="1.27867"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.351791"
                        y3="3.018584"
                        z3="-1.167465"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.228443"
                        y3="-1.626215"
                        z3="-2.537837"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.48071"
                        y3="2.457103"
                        z3="-3.553634"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.909211"
                        y3="0.115713"
                        z3="-4.25027"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.445968"
                        y3="-3.194565"
                        z3="0.949046"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.925604"
                        y3="0.457145"
                        z3="1.135377"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-7.021831"
                        y3="-1.316161"
                        z3="1.180228"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-6.253857"
                        y3="-0.443021"
                        z3="2.513865"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-0.627529"
                        y3="-4.400097"
                        z3="-0.698176"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.72309"
                        y3="-3.246188"
                        z3="-0.595687"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-0.136236"
                        y3="-3.718782"
                        z3="0.871197"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 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 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.8102,-.7769,.4877;-1.637,2.3776,1.2193;3.2846,-2.3174,.0267;-5.1806,-.4525,.724;-1.1124,-2.4019,-.4164;-4.6348,-2.3947,1.6862;5.5549,-.6321,.3267;4.143,-.165,.5471;6.1725,-.2237,-1.0174;3.8029,1.1007,.8977;2.4087,1.4637,1.0179;5.4281,-.7026,-2.2675;1.4487,.4843,.7889;3.1013,-1.1681,.3309;4.8226,2.1692,1.1398;1.9368,2.7494,1.3204;.0862,.7342,.8461;-.3473,2.0161,1.1412;.5932,3.0279,1.3828;4.3004,.2113,-2.7343;-2.6384,1.4088,.9628;-2.7201,1.0176,-.4916;-2.9722,-.3009,-.8804;-2.5508,1.9969,-1.465;-3.0351,-.6043,-2.2385;-3.1575,-1.3975,.0996;-2.6181,1.6822,-2.8111;-2.859,.374,-3.2008;-4.374,-1.4982,.9233;-2.2555,-2.3848,.2466;-6.4089,-.451,1.4344;-.2505,-3.5081,-.1941;6.1957,-.2631,1.1315;5.5811,-1.7187,.405;7.1877,-.6293,-1.0324;6.2878,.8644,-1.061;6.1512,-.7853,-3.0828;5.0462,-1.7131,-2.1037;4.6637,2.645,2.1087;5.84,1.7913,1.1217;4.748,2.9506,.3809;2.64,3.5503,1.504;-.5886,-.0778,.6246;.247,4.0262,1.6138;4.6683,1.2227,-2.9174;3.4878,.2896,-2.0142;3.8675,-.1525,-3.6665;-2.4908,.5313,1.6008;-3.5692,1.8815,1.2787;-2.3518,3.0186,-1.1675;-3.2284,-1.6262,-2.5378;-2.4807,2.4571,-3.5536;-2.9092,.1157,-4.2503;-2.446,-3.1946,.949;-6.9256,.4571,1.1354;-7.0218,-1.3162,1.1802;-6.2539,-.443,2.5139;-.6275,-4.4001,-.6982;.7231,-3.2462,-.5957;-.1362,-3.7188,.8712;</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">3300.1420243357 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">4.443e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.198 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.452 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.659 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="1.81020861"
                                 y3="-0.7768881"
                                 z3="0.48773996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.63704581"
                                 y3="2.37755556"
                                 z3="1.21933369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.2846075"
                                 y3="-2.31735578"
                                 z3="0.02671654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.18059263"
                                 y3="-0.45253489"
                                 z3="0.72396503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.11239265"
                                 y3="-2.40190007"
                                 z3="-0.41638825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.63480555"
                                 y3="-2.39472191"
                                 z3="1.68621538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.55492258"
                                 y3="-0.63207085"
                                 z3="0.32674561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.14300499"
                                 y3="-0.16498433"
                                 z3="0.54706323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="6.17250629"
                                 y3="-0.22374815"
                                 z3="-1.01740981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.80291613"
                                 y3="1.10072373"
                                 z3="0.89769256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.40868614"
                                 y3="1.46370021"
                                 z3="1.0178905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.42805836"
                                 y3="-0.70254959"
                                 z3="-2.26753452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.44872554"
                                 y3="0.48433271"
                                 z3="0.78890119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.1012931"
                                 y3="-1.16809706"
                                 z3="0.33094264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.82261622"
                                 y3="2.1692146"
                                 z3="1.13981393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.93684953"
                                 y3="2.74940545"
                                 z3="1.32039438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.08615892"
                                 y3="0.73417894"
                                 z3="0.84612627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.34728974"
                                 y3="2.0161365"
                                 z3="1.14119789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.59321466"
                                 y3="3.02790408"
                                 z3="1.38276568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.30042702"
                                 y3="0.21127579"
                                 z3="-2.73426399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.63840508"
                                 y3="1.40875287"
                                 z3="0.96278768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.72009178"
                                 y3="1.01764036"
                                 z3="-0.49161599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.9721944"
                                 y3="-0.30086239"
                                 z3="-0.88043413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.55080979"
                                 y3="1.99687442"
                                 z3="-1.4650271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.03509"
                                 y3="-0.6042729"
                                 z3="-2.23852844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.15748658"
                                 y3="-1.39751281"
                                 z3="0.09963588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.61805826"
                                 y3="1.68222009"
                                 z3="-2.81105374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.85896172"
                                 y3="0.37398135"
                                 z3="-3.20081983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.37400407"
                                 y3="-1.49822117"
                                 z3="0.92333872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.25554393"
                                 y3="-2.38479974"
                                 z3="0.24658399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-6.40894106"
                                 y3="-0.45103469"
                                 z3="1.43439759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-0.25048457"
                                 y3="-3.50807122"
                                 z3="-0.19409971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.19566742"
                                 y3="-0.26307108"
                                 z3="1.13149431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.58113224"
                                 y3="-1.71865421"
                                 z3="0.40495845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.18765181"
                                 y3="-0.62932134"
                                 z3="-1.03240338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.28777679"
                                 y3="0.86444652"
                                 z3="-1.0610469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.1511613"
                                 y3="-0.78533091"
                                 z3="-3.0828286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.04617169"
                                 y3="-1.7130719"
                                 z3="-2.10372883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.663741"
                                 y3="2.64503678"
                                 z3="2.10871014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.84004425"
                                 y3="1.79133353"
                                 z3="1.12174463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.74799104"
                                 y3="2.95060966"
                                 z3="0.38087086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.64003238"
                                 y3="3.55030868"
                                 z3="1.50399539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.58864402"
                                 y3="-0.07782763"
                                 z3="0.62461706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.24701167"
                                 y3="4.02615137"
                                 z3="1.61379253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.66831424"
                                 y3="1.22271804"
                                 z3="-2.91737839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.48780503"
                                 y3="0.28963135"
                                 z3="-2.01423397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.86754247"
                                 y3="-0.1524906"
                                 z3="-3.66655003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.49084228"
                                 y3="0.53129844"
                                 z3="1.60077186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.56924675"
                                 y3="1.88148519"
                                 z3="1.27867005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.35179089"
                                 y3="3.01858442"
                                 z3="-1.16746487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.22844292"
                                 y3="-1.62621491"
                                 z3="-2.5378368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.48070974"
                                 y3="2.45710323"
                                 z3="-3.5536337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.90921051"
                                 y3="0.11571334"
                                 z3="-4.25026999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.44596793"
                                 y3="-3.19456487"
                                 z3="0.94904562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-6.9256037"
                                 y3="0.4571445"
                                 z3="1.13537734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-7.02183137"
                                 y3="-1.31616131"
                                 z3="1.18022836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-6.25385722"
                                 y3="-0.44302065"
                                 z3="2.51386505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-0.62752852"
                                 y3="-4.40009722"
                                 z3="-0.69817581">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="0.72308987"
                                 y3="-3.24618755"
                                 z3="-0.59568739">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-0.13623642"
                                 y3="-3.71878243"
                                 z3="0.87119665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 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 a39" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a32 a58" order="S"/>
                           <bond atomRefs2="a32 a60" order="S"/>
                           <bond atomRefs2="a32 a59" order="S"/>
                        </bondArray>
                        <formula concise="C26H28O6">
                           <atomArray count="26 28 6" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">408.2745999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.8102,-.7769,.4877;-1.637,2.3776,1.2193;3.2846,-2.3174,.0267;-5.1806,-.4525,.724;-1.1124,-2.4019,-.4164;-4.6348,-2.3947,1.6862;5.5549,-.6321,.3267;4.143,-.165,.5471;6.1725,-.2237,-1.0174;3.8029,1.1007,.8977;2.4087,1.4637,1.0179;5.4281,-.7025,-2.2675;1.4487,.4843,.7889;3.1013,-1.1681,.3309;4.8226,2.1692,1.1398;1.9368,2.7494,1.3204;.0862,.7342,.8461;-.3473,2.0161,1.1412;.5932,3.0279,1.3828;4.3004,.2113,-2.7343;-2.6384,1.4088,.9628;-2.7201,1.0176,-.4916;-2.9722,-.3009,-.8804;-2.5508,1.9969,-1.465;-3.0351,-.6043,-2.2385;-3.1575,-1.3975,.0996;-2.6181,1.6822,-2.8111;-2.859,.374,-3.2008;-4.374,-1.4982,.9233;-2.2555,-2.3848,.2466;-6.4089,-.451,1.4344;-.2505,-3.5081,-.1941;6.1957,-.2631,1.1315;5.5811,-1.7187,.405;7.1877,-.6293,-1.0324;6.2878,.8644,-1.061;6.1512,-.7853,-3.0828;5.0462,-1.7131,-2.1037;4.6637,2.645,2.1087;5.84,1.7913,1.1217;4.748,2.9506,.3809;2.64,3.5503,1.504;-.5886,-.0778,.6246;.247,4.0262,1.6138;4.6683,1.2227,-2.9174;3.4878,.2896,-2.0142;3.8675,-.1525,-3.6666;-2.4908,.5313,1.6008;-3.5692,1.8815,1.2787;-2.3518,3.0186,-1.1675;-3.2284,-1.6262,-2.5378;-2.4807,2.4571,-3.5536;-2.9092,.1157,-4.2503;-2.446,-3.1946,.949;-6.9256,.4571,1.1354;-7.0218,-1.3162,1.1802;-6.2539,-.443,2.5139;-.6275,-4.4001,-.6982;.7231,-3.2462,-.5957;-.1362,-3.7188,.8712;</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">
               <atomArray>
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                        x3="1.810209"
                        y3="-0.776888"
                        z3="0.48774"/>
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                        x3="-1.637046"
                        y3="2.377556"
                        z3="1.219334"/>
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                        x3="3.284607"
                        y3="-2.317356"
                        z3="0.026717"/>
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                        id="a4"
                        x3="-5.180593"
                        y3="-0.452535"
                        z3="0.723965"/>
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                        id="a5"
                        x3="-1.112393"
                        y3="-2.4019"
                        z3="-0.416388"/>
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                        x3="-4.634806"
                        y3="-2.394722"
                        z3="1.686215"/>
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                        id="a7"
                        x3="5.554923"
                        y3="-0.632071"
                        z3="0.326746"/>
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                        id="a8"
                        x3="4.143005"
                        y3="-0.164984"
                        z3="0.547063"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.172506"
                        y3="-0.223748"
                        z3="-1.01741"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.802916"
                        y3="1.100724"
                        z3="0.897693"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.408686"
                        y3="1.4637"
                        z3="1.017891"/>
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                        id="a12"
                        x3="5.428058"
                        y3="-0.70255"
                        z3="-2.267535"/>
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                        id="a13"
                        x3="1.448726"
                        y3="0.484333"
                        z3="0.788901"/>
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                        id="a14"
                        x3="3.101293"
                        y3="-1.168097"
                        z3="0.330943"/>
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                        id="a15"
                        x3="4.822616"
                        y3="2.169215"
                        z3="1.139814"/>
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                        id="a16"
                        x3="1.93685"
                        y3="2.749405"
                        z3="1.320394"/>
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                        id="a17"
                        x3="0.086159"
                        y3="0.734179"
                        z3="0.846126"/>
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                        id="a18"
                        x3="-0.34729"
                        y3="2.016137"
                        z3="1.141198"/>
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                        id="a19"
                        x3="0.593215"
                        y3="3.027904"
                        z3="1.382766"/>
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                        id="a20"
                        x3="4.300427"
                        y3="0.211276"
                        z3="-2.734264"/>
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                        id="a21"
                        x3="-2.638405"
                        y3="1.408753"
                        z3="0.962788"/>
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                        id="a22"
                        x3="-2.720092"
                        y3="1.01764"
                        z3="-0.491616"/>
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                        id="a23"
                        x3="-2.972194"
                        y3="-0.300862"
                        z3="-0.880434"/>
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                        id="a24"
                        x3="-2.55081"
                        y3="1.996874"
                        z3="-1.465027"/>
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                        id="a25"
                        x3="-3.03509"
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                        z3="-2.238528"/>
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                        id="a26"
                        x3="-3.157487"
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                        id="a27"
                        x3="-2.618058"
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                        id="a28"
                        x3="-2.858962"
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                        z3="-3.20082"/>
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                        id="a29"
                        x3="-4.374004"
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                        z3="0.246584"/>
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                        id="a31"
                        x3="-6.408941"
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                        x3="-0.250485"
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                        x3="5.046172"
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                        x3="5.840044"
                        y3="1.791334"
                        z3="1.121745"/>
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                        x3="4.747991"
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                        z3="0.380871"/>
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                        z3="-2.917378"/>
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                        x3="-2.490842"
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                        id="a50"
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                        x3="-3.228443"
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                        id="a52"
                        x3="-2.48071"
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                        z3="-3.553634"/>
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                        id="a53"
                        x3="-2.909211"
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                        z3="-4.25027"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.445968"
                        y3="-3.194565"
                        z3="0.949046"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.925604"
                        y3="0.457145"
                        z3="1.135377"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-7.021831"
                        y3="-1.316161"
                        z3="1.180228"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-6.253857"
                        y3="-0.443021"
                        z3="2.513865"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-0.627529"
                        y3="-4.400097"
                        z3="-0.698176"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.72309"
                        y3="-3.246188"
                        z3="-0.595687"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-0.136236"
                        y3="-3.718782"
                        z3="0.871197"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 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 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.8102,-.7769,.4877;-1.637,2.3776,1.2193;3.2846,-2.3174,.0267;-5.1806,-.4525,.724;-1.1124,-2.4019,-.4164;-4.6348,-2.3947,1.6862;5.5549,-.6321,.3267;4.143,-.165,.5471;6.1725,-.2237,-1.0174;3.8029,1.1007,.8977;2.4087,1.4637,1.0179;5.4281,-.7026,-2.2675;1.4487,.4843,.7889;3.1013,-1.1681,.3309;4.8226,2.1692,1.1398;1.9368,2.7494,1.3204;.0862,.7342,.8461;-.3473,2.0161,1.1412;.5932,3.0279,1.3828;4.3004,.2113,-2.7343;-2.6384,1.4088,.9628;-2.7201,1.0176,-.4916;-2.9722,-.3009,-.8804;-2.5508,1.9969,-1.465;-3.0351,-.6043,-2.2385;-3.1575,-1.3975,.0996;-2.6181,1.6822,-2.8111;-2.859,.374,-3.2008;-4.374,-1.4982,.9233;-2.2555,-2.3848,.2466;-6.4089,-.451,1.4344;-.2505,-3.5081,-.1941;6.1957,-.2631,1.1315;5.5811,-1.7187,.405;7.1877,-.6293,-1.0324;6.2878,.8644,-1.061;6.1512,-.7853,-3.0828;5.0462,-1.7131,-2.1037;4.6637,2.645,2.1087;5.84,1.7913,1.1217;4.748,2.9506,.3809;2.64,3.5503,1.504;-.5886,-.0778,.6246;.247,4.0262,1.6138;4.6683,1.2227,-2.9174;3.4878,.2896,-2.0142;3.8675,-.1525,-3.6665;-2.4908,.5313,1.6008;-3.5692,1.8815,1.2787;-2.3518,3.0186,-1.1675;-3.2284,-1.6262,-2.5378;-2.4807,2.4571,-3.5536;-2.9092,.1157,-4.2503;-2.446,-3.1946,.949;-6.9256,.4571,1.1354;-7.0218,-1.3162,1.1802;-6.2539,-.443,2.5139;-.6275,-4.4001,-.6982;.7231,-3.2462,-.5957;-.1362,-3.7188,.8712;</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">-1459.10626156</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3300.14202434</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4759.24828589</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8550.70889469</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3791.46060880</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2912.01208939</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.90582783</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00426761</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000007006497</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000007006497</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000014012995</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.274234441990</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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142.7395 143.0903 143.1397 143.2980 143.5838 143.9198 144.0857 144.0967 144.1674 144.3296 144.4575 144.6838 145.2392 145.3953 145.6350 145.7649 145.9024 146.2291 146.3034 146.3660 146.5346 146.6893 146.7022 147.0630 147.3088 147.5702 147.7126 147.9565 148.3179 148.4303 148.5815 148.9649 149.0334 149.2276 149.4328 149.5142 149.5777 149.7454 150.0940 150.4776 150.6030 150.8925 151.0254 151.3664 151.4900 151.5617 151.7780 152.0024 152.3198 152.4853 152.6917 152.9829 153.1089 153.3087 153.4746 153.5395 153.6668 153.7067 154.0915 154.2978 154.4992 154.7444 154.9284 154.9605 155.0738 155.1743 155.4143 155.6303 155.7029 155.9618 156.2026 156.5471 156.9506 157.3138 157.6103 157.6715 158.1440 158.2802 158.6298 158.7838 158.9962 159.2282 159.9237 160.0463 160.3062 160.7622 161.1374 161.6267 161.7445 162.4446 163.1173 163.8142 163.9226 164.0466 164.4375 165.1180 165.3606 166.0011 166.0949 167.0754 167.6485 167.8608 168.6493 169.3270 169.6092 170.6588 171.1764 172.3980 172.7506 173.1846 174.7559 175.3540 176.3333 177.4011 178.7531 179.0386 179.6371 179.7408 181.1603 182.2326 182.6088 182.9903 183.1947 183.6695 186.3640 186.5042 186.9050 187.1067 187.2570 188.2626 188.6094 189.1090 189.3259 190.6480 191.0807 191.6794 192.2385 192.6384 193.6223 193.6876 195.5517 196.4567 197.3171 198.9142 201.1684 201.9590 203.2554 205.4533 205.7646 206.1120 207.1163 208.2739 209.4057 619.4573 622.1165 628.1323 628.5073 632.8138 633.3940 634.0443 635.5856 636.3932 637.1320 637.6611 638.1858 638.6346 639.9804 640.3069 640.6088 642.4785 642.7952 643.9093 645.1534 647.1417 647.3599 647.6607 649.3922 658.8850 660.7618 1199.7320 1201.5072 1208.3291 1209.7504 1214.4032 1214.9564</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">-0.230588 -0.293416 -0.376786 -0.270985 -0.254827 -0.390568 -0.158412 0.022885 -0.138731 -0.017612 0.008938 -0.110514 0.034414 0.331791 -0.319606 -0.074137 -0.040624 0.276973 -0.234303 -0.239300 0.061214 -0.126424 0.120603 -0.115777 -0.171252 -0.264615 -0.129832 -0.123693 0.437179 0.250178 -0.143915 -0.137640 0.086664 0.101939 0.078891 0.058365 0.070898 0.074475 0.106765 0.091736 0.114907 0.125078 0.073335 0.116246 0.068016 0.071040 0.088232 0.111939 0.112491 0.118214 0.113427 0.123756 0.123295 0.105407 0.114241 0.113752 0.109422 0.116405 0.132088 0.098357</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">8.2306 8.2934 8.3768 8.2710 8.2548 8.3906 6.1584 5.9771 6.1387 6.0176 5.9911 6.1105 5.9656 5.6682 6.3196 6.0741 6.0406 5.7230 6.2343 6.2393 5.9388 6.1264 5.8794 6.1158 6.1713 6.2646 6.1298 6.1237 5.5628 5.7498 6.1439 6.1376 0.9133 0.8981 0.9211 0.9416 0.9291 0.9255 0.8932 0.9083 0.8851 0.8749 0.9267 0.8838 0.9320 0.9290 0.9118 0.8881 0.8875 0.8818 0.8866 0.8762 0.8767 0.8946 0.8858 0.8862 0.8906 0.8836 0.8679 0.9016</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">-0.2306 -0.2934 -0.3768 -0.2710 -0.2548 -0.3906 -0.1584 0.0229 -0.1387 -0.0176 0.0089 -0.1105 0.0344 0.3318 -0.3196 -0.0741 -0.0406 0.2770 -0.2343 -0.2393 0.0612 -0.1264 0.1206 -0.1158 -0.1713 -0.2646 -0.1298 -0.1237 0.4372 0.2502 -0.1439 -0.1376 0.0867 0.1019 0.0789 0.0584 0.0709 0.0745 0.1068 0.0917 0.1149 0.1251 0.0733 0.1162 0.0680 0.0710 0.0882 0.1119 0.1125 0.1182 0.1134 0.1238 0.1233 0.1054 0.1142 0.1138 0.1094 0.1164 0.1321 0.0984</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.2247 2.1180 2.1321 2.1146 2.1309 2.1281 3.8667 3.4461 3.8953 3.6322 3.7632 3.8711 4.2535 4.2365 3.9393 3.9148 3.7930 3.8782 4.1069 3.9220 3.8234 3.6978 3.5092 3.9355 4.0401 3.6038 3.9680 3.9600 4.1554 3.9142 3.9063 3.8604 1.0006 1.0258 1.0100 1.0057 1.0032 1.0170 0.9983 1.0137 0.9914 1.0012 1.0505 1.0216 1.0050 1.0112 1.0088 0.9989 0.9911 1.0194 1.0135 1.0010 1.0013 1.0344 0.9939 0.9965 0.9944 0.9871 1.0123 0.9921</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.2247 2.1180 2.1321 2.1146 2.1309 2.1281 3.8667 3.4461 3.8953 3.6322 3.7632 3.8711 4.2535 4.2365 3.9393 3.9148 3.7930 3.8782 4.1069 3.9220 3.8234 3.6978 3.5092 3.9355 4.0401 3.6038 3.9680 3.9600 4.1554 3.9142 3.9063 3.8604 1.0006 1.0258 1.0100 1.0057 1.0032 1.0170 0.9983 1.0137 0.9914 1.0012 1.0505 1.0216 1.0050 1.0112 1.0088 0.9989 0.9911 1.0194 1.0135 1.0010 1.0013 1.0344 0.9939 0.9965 0.9944 0.9871 1.0123 0.9921</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">1.0705 1.1043 1.0800 0.9118 2.0100 1.1802 0.9042 1.1777 0.8929 1.9630 0.8924 0.9326 1.0235 1.0009 1.5859 1.0494 0.9232 1.0032 1.0087 1.0539 0.9350 1.4506 1.2840 0.9378 1.0006 1.0030 1.4378 0.9953 1.0038 0.9989 1.5843 0.9362 1.3308 0.9349 1.3470 0.9785 0.9960 0.9845 0.9967 0.8654 1.0349 0.9744 1.3041 1.4293 1.4051 0.8529 1.4437 0.9738 1.4794 0.9668 1.0578 1.7793 1.4196 0.9753 0.9741 0.9353 0.9853 0.9806 0.9808 0.9806 0.9780 0.9814</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">-0.034192229</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.140453784122</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.66322 -24.34573 0.31748 2.51616 -1.34989 1.16627 -9.72431 9.63443 -0.08988</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.21205</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.08078</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
