<?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="1.775977"
                        y3="-0.848844"
                        z3="0.517075"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.630703"
                        y3="2.334032"
                        z3="1.308605"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.239789"
                        y3="-2.404084"
                        z3="0.065725"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.197336"
                        y3="-0.426259"
                        z3="0.678047"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.1423"
                        y3="-2.423605"
                        z3="-0.431031"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.69801"
                        y3="-2.39461"
                        z3="1.611358"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.501454"
                        y3="-0.768975"
                        z3="0.2588"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.116481"
                        y3="-0.249016"
                        z3="0.512532"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.859039"
                        y3="-0.970838"
                        z3="-1.219874"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.795269"
                        y3="1.02571"
                        z3="0.850141"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.403902"
                        y3="1.39261"
                        z3="1.009183"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.809653"
                        y3="0.28485"
                        z3="-2.09445"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.431568"
                        y3="0.417367"
                        z3="0.816693"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.061421"
                        y3="-1.247931"
                        z3="0.344597"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.808267"
                        y3="2.112918"
                        z3="1.030768"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.947056"
                        y3="2.682453"
                        z3="1.317114"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.072965"
                        y3="0.676671"
                        z3="0.908929"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.345166"
                        y3="1.963469"
                        z3="1.204431"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.607448"
                        y3="2.969792"
                        z3="1.41565"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.438845"
                        y3="0.615079"
                        z3="-2.675438"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.641792"
                        y3="1.386441"
                        z3="1.013368"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.699351"
                        y3="1.03166"
                        z3="-0.451623"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.955982"
                        y3="-0.273925"
                        z3="-0.878898"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.496117"
                        y3="2.03269"
                        z3="-1.395834"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.989014"
                        y3="-0.543008"
                        z3="-2.245301"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.178054"
                        y3="-1.390668"
                        z3="0.06998"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.53285"
                        y3="1.752116"
                        z3="-2.750538"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.778049"
                        y3="0.456553"
                        z3="-3.178372"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.410385"
                        y3="-1.487909"
                        z3="0.870484"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.297821"
                        y3="-2.398417"
                        z3="0.209568"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.437118"
                        y3="-0.419546"
                        z3="1.368116"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.311522"
                        y3="-3.557059"
                        z3="-0.227807"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.242565"
                        y3="-0.108741"
                        z3="0.709694"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.611076"
                        y3="-1.729367"
                        z3="0.766691"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.220368"
                        y3="-1.746394"
                        z3="-1.648348"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.873374"
                        y3="-1.377418"
                        z3="-1.241673"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.193822"
                        y3="1.143718"
                        z3="-1.534552"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.504153"
                        y3="0.148791"
                        z3="-2.92735"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.674806"
                        y3="2.886527"
                        z3="0.271629"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.693437"
                        y3="2.59242"
                        z3="2.004098"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.830965"
                        y3="1.759497"
                        z3="0.957993"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.658478"
                        y3="3.481112"
                        z3="1.475886"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.612452"
                        y3="-0.133699"
                        z3="0.7155"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.274654"
                        y3="3.972002"
                        z3="1.649091"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.500005"
                        y3="1.460116"
                        z3="-3.362301"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.706593"
                        y3="0.870914"
                        z3="-1.91156"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.041074"
                        y3="-0.232612"
                        z3="-3.235596"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.519165"
                        y3="0.49249"
                        z3="1.633444"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.570783"
                        y3="1.866069"
                        z3="1.32395"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.293423"
                        y3="3.044416"
                        z3="-1.068003"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.187228"
                        y3="-1.554662"
                        z3="-2.575002"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.368316"
                        y3="2.543544"
                        z3="-3.46977"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.805204"
                        y3="0.224612"
                        z3="-4.234837"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.518581"
                        y3="-3.220665"
                        z3="0.88825"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-7.062878"
                        y3="-1.264398"
                        z3="1.078738"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.300488"
                        y3="-0.445807"
                        z3="2.44983"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-6.930712"
                        y3="0.507222"
                        z3="1.087097"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.687798"
                        y3="-3.291413"
                        z3="-0.55792"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-0.262271"
                        y3="-3.832903"
                        z3="0.827869"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-0.674224"
                        y3="-4.409992"
                        z3="-0.804635"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 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 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 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 a56" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.776,-.8488,.5171;-1.6307,2.334,1.3086;3.2398,-2.4041,.0657;-5.1973,-.4263,.678;-1.1423,-2.4236,-.431;-4.698,-2.3946,1.6114;5.5015,-.769,.2588;4.1165,-.249,.5125;5.859,-.9708,-1.2199;3.7953,1.0257,.8501;2.4039,1.3926,1.0092;5.8097,.2848,-2.0945;1.4316,.4174,.8167;3.0614,-1.2479,.3446;4.8083,2.1129,1.0308;1.9471,2.6825,1.3171;.073,.6767,.9089;-.3452,1.9635,1.2044;.6074,2.9698,1.4157;4.4388,.6151,-2.6754;-2.6418,1.3864,1.0134;-2.6994,1.0317,-.4516;-2.956,-.2739,-.8789;-2.4961,2.0327,-1.3958;-2.989,-.543,-2.2453;-3.1781,-1.3907,.07;-2.5328,1.7521,-2.7505;-2.778,.4566,-3.1784;-4.4104,-1.4879,.8705;-2.2978,-2.3984,.2096;-6.4371,-.4195,1.3681;-.3115,-3.5571,-.2278;6.2426,-.1087,.7097;5.6111,-1.7294,.7667;5.2204,-1.7464,-1.6483;6.8734,-1.3774,-1.2417;6.1938,1.1437,-1.5346;6.5042,.1488,-2.9274;4.6748,2.8865,.2716;4.6934,2.5924,2.0041;5.831,1.7595,.958;2.6585,3.4811,1.4759;-.6125,-.1337,.7155;.2747,3.972,1.6491;4.5,1.4601,-3.3623;3.7066,.8709,-1.9116;4.0411,-.2326,-3.2356;-2.5192,.4925,1.6334;-3.5708,1.8661,1.3239;-2.2934,3.0444,-1.068;-3.1872,-1.5547,-2.575;-2.3683,2.5435,-3.4698;-2.8052,.2246,-4.2348;-2.5186,-3.2207,.8882;-7.0629,-1.2644,1.0787;-6.3005,-.4458,2.4498;-6.9307,.5072,1.0871;.6878,-3.2914,-.5579;-.2623,-3.8329,.8279;-.6742,-4.41,-.8046;</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">3301.1379277406 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">4.465e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.895 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">0.704 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.617 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="1.77597728"
                                 y3="-0.84884357"
                                 z3="0.51707486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.63070257"
                                 y3="2.3340319"
                                 z3="1.30860499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.23978944"
                                 y3="-2.40408423"
                                 z3="0.06572529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.19733618"
                                 y3="-0.42625942"
                                 z3="0.67804695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.1423"
                                 y3="-2.42360539"
                                 z3="-0.43103131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.69801028"
                                 y3="-2.3946104"
                                 z3="1.61135835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.50145442"
                                 y3="-0.76897518"
                                 z3="0.25880008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.11648101"
                                 y3="-0.24901616"
                                 z3="0.51253179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.85903864"
                                 y3="-0.97083846"
                                 z3="-1.21987437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.79526881"
                                 y3="1.0257095"
                                 z3="0.85014112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.40390199"
                                 y3="1.39261014"
                                 z3="1.00918347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.80965289"
                                 y3="0.28484981"
                                 z3="-2.09445032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.43156835"
                                 y3="0.41736688"
                                 z3="0.81669318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.06142136"
                                 y3="-1.24793139"
                                 z3="0.34459748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.80826719"
                                 y3="2.11291829"
                                 z3="1.03076831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.94705584"
                                 y3="2.68245253"
                                 z3="1.31711449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.07296546"
                                 y3="0.67667102"
                                 z3="0.90892927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.34516638"
                                 y3="1.96346852"
                                 z3="1.20443139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.60744848"
                                 y3="2.9697924"
                                 z3="1.41565019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.43884511"
                                 y3="0.61507904"
                                 z3="-2.67543847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.64179218"
                                 y3="1.38644068"
                                 z3="1.0133679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.69935136"
                                 y3="1.03165966"
                                 z3="-0.45162276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.95598248"
                                 y3="-0.2739247"
                                 z3="-0.87889772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.49611651"
                                 y3="2.03268953"
                                 z3="-1.39583352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.98901383"
                                 y3="-0.54300827"
                                 z3="-2.24530113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.17805352"
                                 y3="-1.39066806"
                                 z3="0.06997976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.53284974"
                                 y3="1.75211566"
                                 z3="-2.75053789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.77804896"
                                 y3="0.45655268"
                                 z3="-3.1783717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.41038521"
                                 y3="-1.4879091"
                                 z3="0.87048424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.29782118"
                                 y3="-2.39841683"
                                 z3="0.20956839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-6.437118"
                                 y3="-0.41954643"
                                 z3="1.36811645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-0.31152216"
                                 y3="-3.55705861"
                                 z3="-0.22780658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.24256537"
                                 y3="-0.10874146"
                                 z3="0.70969422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.61107563"
                                 y3="-1.72936693"
                                 z3="0.76669081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.22036806"
                                 y3="-1.74639436"
                                 z3="-1.64834768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.87337408"
                                 y3="-1.37741798"
                                 z3="-1.24167258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.19382151"
                                 y3="1.14371841"
                                 z3="-1.53455235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.50415342"
                                 y3="0.14879137"
                                 z3="-2.92735015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.67480562"
                                 y3="2.88652693"
                                 z3="0.27162925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.69343688"
                                 y3="2.59241972"
                                 z3="2.00409809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.83096462"
                                 y3="1.75949736"
                                 z3="0.95799264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.65847817"
                                 y3="3.48111219"
                                 z3="1.47588574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.61245178"
                                 y3="-0.1336993"
                                 z3="0.71549973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.27465428"
                                 y3="3.97200189"
                                 z3="1.64909118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.50000523"
                                 y3="1.4601163"
                                 z3="-3.36230129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.70659308"
                                 y3="0.87091362"
                                 z3="-1.91156049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.04107384"
                                 y3="-0.2326117"
                                 z3="-3.23559639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.51916512"
                                 y3="0.49249012"
                                 z3="1.63344371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.57078256"
                                 y3="1.86606877"
                                 z3="1.32394962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.29342318"
                                 y3="3.04441587"
                                 z3="-1.0680029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.18722824"
                                 y3="-1.55466218"
                                 z3="-2.57500152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.3683163"
                                 y3="2.54354358"
                                 z3="-3.46977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.80520402"
                                 y3="0.22461151"
                                 z3="-4.23483691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.51858113"
                                 y3="-3.22066514"
                                 z3="0.88825038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-7.06287795"
                                 y3="-1.26439833"
                                 z3="1.07873764">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.30048755"
                                 y3="-0.44580676"
                                 z3="2.44982963">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-6.93071234"
                                 y3="0.50722209"
                                 z3="1.08709669">
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                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="0.68779828"
                                 y3="-3.29141288"
                                 z3="-0.5579197">
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                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-0.26227085"
                                 y3="-3.83290344"
                                 z3="0.82786864">
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                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-0.67422355"
                                 y3="-4.40999189"
                                 z3="-0.80463539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 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 a36" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 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 a56" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a32 a60" order="S"/>
                           <bond atomRefs2="a32 a59" order="S"/>
                           <bond atomRefs2="a32 a58" order="S"/>
                        </bondArray>
                        <formula concise="C26H28O6">
                           <atomArray count="26 28 6" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">408.2745999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.776,-.8488,.5171;-1.6307,2.334,1.3086;3.2398,-2.4041,.0657;-5.1973,-.4263,.678;-1.1423,-2.4236,-.431;-4.698,-2.3946,1.6114;5.5015,-.769,.2588;4.1165,-.249,.5125;5.859,-.9708,-1.2199;3.7953,1.0257,.8501;2.4039,1.3926,1.0092;5.8097,.2848,-2.0945;1.4316,.4174,.8167;3.0614,-1.2479,.3446;4.8083,2.1129,1.0308;1.9471,2.6825,1.3171;.073,.6767,.9089;-.3452,1.9635,1.2044;.6074,2.9698,1.4157;4.4388,.6151,-2.6754;-2.6418,1.3864,1.0134;-2.6994,1.0317,-.4516;-2.956,-.2739,-.8789;-2.4961,2.0327,-1.3958;-2.989,-.543,-2.2453;-3.1781,-1.3907,.07;-2.5328,1.7521,-2.7505;-2.778,.4566,-3.1784;-4.4104,-1.4879,.8705;-2.2978,-2.3984,.2096;-6.4371,-.4195,1.3681;-.3115,-3.5571,-.2278;6.2426,-.1087,.7097;5.6111,-1.7294,.7667;5.2204,-1.7464,-1.6483;6.8734,-1.3774,-1.2417;6.1938,1.1437,-1.5346;6.5042,.1488,-2.9274;4.6748,2.8865,.2716;4.6934,2.5924,2.0041;5.831,1.7595,.958;2.6585,3.4811,1.4759;-.6125,-.1337,.7155;.2747,3.972,1.6491;4.5,1.4601,-3.3623;3.7066,.8709,-1.9116;4.0411,-.2326,-3.2356;-2.5192,.4925,1.6334;-3.5708,1.8661,1.3239;-2.2934,3.0444,-1.068;-3.1872,-1.5547,-2.575;-2.3683,2.5435,-3.4698;-2.8052,.2246,-4.2348;-2.5186,-3.2207,.8883;-7.0629,-1.2644,1.0787;-6.3005,-.4458,2.4498;-6.9307,.5072,1.0871;.6878,-3.2914,-.5579;-.2623,-3.8329,.8279;-.6742,-4.41,-.8046;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        y3="2.334032"
                        z3="1.308605"/>
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                        x3="3.239789"
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                        z3="0.678047"/>
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                        y3="-2.423605"
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                        y3="-2.39461"
                        z3="1.611358"/>
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                        x3="5.501454"
                        y3="-0.768975"
                        z3="0.2588"/>
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                        x3="4.116481"
                        y3="-0.249016"
                        z3="0.512532"/>
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                        x3="5.859039"
                        y3="-0.970838"
                        z3="-1.219874"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.795269"
                        y3="1.02571"
                        z3="0.850141"/>
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                        id="a11"
                        x3="2.403902"
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                        z3="1.009183"/>
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                        id="a12"
                        x3="5.809653"
                        y3="0.28485"
                        z3="-2.09445"/>
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                        x3="1.431568"
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                        x3="3.061421"
                        y3="-1.247931"
                        z3="0.344597"/>
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                        id="a15"
                        x3="4.808267"
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                        z3="1.030768"/>
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                        x3="1.947056"
                        y3="2.682453"
                        z3="1.317114"/>
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                        id="a17"
                        x3="0.072965"
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                        z3="0.908929"/>
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                        x3="-0.345166"
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                        id="a19"
                        x3="0.607448"
                        y3="2.969792"
                        z3="1.41565"/>
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                        id="a20"
                        x3="4.438845"
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                        z3="-2.675438"/>
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                        id="a21"
                        x3="-2.641792"
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                        z3="1.013368"/>
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                        id="a22"
                        x3="-2.699351"
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                        z3="-0.451623"/>
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                        id="a23"
                        x3="-2.955982"
                        y3="-0.273925"
                        z3="-0.878898"/>
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                        id="a24"
                        x3="-2.496117"
                        y3="2.03269"
                        z3="-1.395834"/>
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                        id="a26"
                        x3="-3.178054"
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                        id="a27"
                        x3="-2.53285"
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                        id="a53"
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                        z3="-4.234837"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.518581"
                        y3="-3.220665"
                        z3="0.88825"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-7.062878"
                        y3="-1.264398"
                        z3="1.078738"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.300488"
                        y3="-0.445807"
                        z3="2.44983"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-6.930712"
                        y3="0.507222"
                        z3="1.087097"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.687798"
                        y3="-3.291413"
                        z3="-0.55792"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-0.262271"
                        y3="-3.832903"
                        z3="0.827869"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-0.674224"
                        y3="-4.409992"
                        z3="-0.804635"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 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 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 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 a56" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.776,-.8488,.5171;-1.6307,2.334,1.3086;3.2398,-2.4041,.0657;-5.1973,-.4263,.678;-1.1423,-2.4236,-.431;-4.698,-2.3946,1.6114;5.5015,-.769,.2588;4.1165,-.249,.5125;5.859,-.9708,-1.2199;3.7953,1.0257,.8501;2.4039,1.3926,1.0092;5.8097,.2848,-2.0945;1.4316,.4174,.8167;3.0614,-1.2479,.3446;4.8083,2.1129,1.0308;1.9471,2.6825,1.3171;.073,.6767,.9089;-.3452,1.9635,1.2044;.6074,2.9698,1.4157;4.4388,.6151,-2.6754;-2.6418,1.3864,1.0134;-2.6994,1.0317,-.4516;-2.956,-.2739,-.8789;-2.4961,2.0327,-1.3958;-2.989,-.543,-2.2453;-3.1781,-1.3907,.07;-2.5328,1.7521,-2.7505;-2.778,.4566,-3.1784;-4.4104,-1.4879,.8705;-2.2978,-2.3984,.2096;-6.4371,-.4195,1.3681;-.3115,-3.5571,-.2278;6.2426,-.1087,.7097;5.6111,-1.7294,.7667;5.2204,-1.7464,-1.6483;6.8734,-1.3774,-1.2417;6.1938,1.1437,-1.5346;6.5042,.1488,-2.9274;4.6748,2.8865,.2716;4.6934,2.5924,2.0041;5.831,1.7595,.958;2.6585,3.4811,1.4759;-.6125,-.1337,.7155;.2747,3.972,1.6491;4.5,1.4601,-3.3623;3.7066,.8709,-1.9116;4.0411,-.2326,-3.2356;-2.5192,.4925,1.6334;-3.5708,1.8661,1.3239;-2.2934,3.0444,-1.068;-3.1872,-1.5547,-2.575;-2.3683,2.5435,-3.4698;-2.8052,.2246,-4.2348;-2.5186,-3.2207,.8882;-7.0629,-1.2644,1.0787;-6.3005,-.4458,2.4498;-6.9307,.5072,1.0871;.6878,-3.2914,-.5579;-.2623,-3.8329,.8279;-.6742,-4.41,-.8046;</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">-1459.10601951</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3301.13792774</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4760.24394725</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8552.67102296</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3792.42707571</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2912.01903844</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.91301893</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00426247</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000207795692</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000207795692</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000415591384</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.275888132908</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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142.7273 143.1185 143.2826 143.4946 143.7682 143.8872 144.0072 144.1094 144.1402 144.2765 144.3769 144.6156 145.2340 145.6980 145.7337 145.7934 146.0352 146.2198 146.4384 146.4655 146.5786 146.7099 146.7294 147.2659 147.3403 147.4351 147.6872 148.0928 148.1789 148.3784 148.6558 149.0338 149.1445 149.3539 149.4700 149.5742 149.6281 150.1046 150.2745 150.5166 150.6255 150.8222 151.1441 151.3353 151.5906 151.6384 151.9488 152.2231 152.3179 152.3412 152.7406 153.0433 153.0682 153.1466 153.3120 153.5482 153.6886 153.6895 154.1244 154.3330 154.5234 154.8397 154.9707 155.0149 155.0640 155.2742 155.4238 155.7413 155.7698 156.1511 156.2417 156.8186 157.0834 157.2905 157.3906 157.6046 158.0510 158.2509 158.6527 158.8676 158.9339 159.2266 159.7070 160.2439 160.6289 160.9682 161.2286 161.6509 161.7325 162.2135 163.0636 163.7473 163.9509 164.0016 164.5895 165.1341 165.3567 165.9940 166.0888 167.0772 167.6504 167.8426 168.6600 169.3498 169.5517 170.6822 171.1826 172.3891 172.7648 173.1885 174.7281 175.3833 176.3384 177.5728 178.7388 178.9983 179.5993 179.7284 181.1548 182.2263 182.6037 182.9978 183.2991 183.6676 186.2762 186.5097 186.9305 187.1339 187.3348 188.2761 188.6686 189.0553 189.1401 190.6591 190.9632 191.7527 192.2265 192.4644 193.6292 193.7026 195.5973 196.4572 197.3451 198.9230 201.0623 201.8711 203.2294 205.4479 205.6942 206.1028 207.1141 208.0965 209.3121 619.4247 622.1525 628.0089 628.5245 632.8270 633.3762 633.9879 635.5923 636.3590 637.0834 637.6633 638.2970 638.6377 639.5651 640.2974 640.5556 642.3059 642.8173 643.8675 644.9683 647.0150 647.3294 647.6594 649.9581 658.8519 660.7604 1199.7256 1201.1928 1208.2795 1209.7142 1214.3419 1214.8039</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">-0.229318 -0.293230 -0.376367 -0.270976 -0.253025 -0.390692 -0.162140 0.043927 -0.121206 -0.065468 0.008494 -0.125746 0.049314 0.334266 -0.320442 -0.066227 -0.049168 0.272266 -0.231099 -0.246911 0.060015 -0.129262 0.121544 -0.114136 -0.172634 -0.263607 -0.130507 -0.123358 0.436136 0.251926 -0.143555 -0.133670 0.089202 0.097707 0.085238 0.074626 0.052067 0.077504 0.112531 0.111029 0.094696 0.124943 0.073782 0.115856 0.085862 0.072472 0.081858 0.111268 0.111646 0.118255 0.113317 0.123812 0.123267 0.103402 0.113960 0.109345 0.114093 0.131937 0.095778 0.115403</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">8.2293 8.2932 8.3764 8.2710 8.2530 8.3907 6.1621 5.9561 6.1212 6.0655 5.9915 6.1257 5.9507 5.6657 6.3204 6.0662 6.0492 5.7277 6.2311 6.2469 5.9400 6.1293 5.8785 6.1141 6.1726 6.2636 6.1305 6.1234 5.5639 5.7481 6.1436 6.1337 0.9108 0.9023 0.9148 0.9254 0.9479 0.9225 0.8875 0.8890 0.9053 0.8751 0.9262 0.8841 0.9141 0.9275 0.9181 0.8887 0.8884 0.8817 0.8867 0.8762 0.8767 0.8966 0.8860 0.8907 0.8859 0.8681 0.9042 0.8846</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">-0.2293 -0.2932 -0.3764 -0.2710 -0.2530 -0.3907 -0.1621 0.0439 -0.1212 -0.0655 0.0085 -0.1257 0.0493 0.3343 -0.3204 -0.0662 -0.0492 0.2723 -0.2311 -0.2469 0.0600 -0.1293 0.1215 -0.1141 -0.1726 -0.2636 -0.1305 -0.1234 0.4361 0.2519 -0.1436 -0.1337 0.0892 0.0977 0.0852 0.0746 0.0521 0.0775 0.1125 0.1110 0.0947 0.1249 0.0738 0.1159 0.0859 0.0725 0.0819 0.1113 0.1116 0.1183 0.1133 0.1238 0.1233 0.1034 0.1140 0.1093 0.1141 0.1319 0.0958 0.1154</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.2253 2.1174 2.1383 2.1154 2.1327 2.1279 3.8988 3.4068 3.8419 3.6378 3.7481 3.8816 4.2540 4.2580 3.9316 3.9073 3.7977 3.8759 4.1045 3.9177 3.8249 3.6978 3.5089 3.9343 4.0404 3.6023 3.9681 3.9597 4.1559 3.9133 3.9061 3.8609 0.9997 1.0207 1.0194 1.0093 1.0052 1.0044 0.9897 0.9989 1.0172 1.0010 1.0483 1.0216 1.0068 1.0068 1.0069 0.9980 0.9916 1.0190 1.0137 1.0009 1.0013 1.0355 0.9962 0.9947 0.9939 1.0121 0.9926 0.9873</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.2253 2.1174 2.1383 2.1154 2.1327 2.1279 3.8988 3.4068 3.8419 3.6378 3.7481 3.8816 4.2540 4.2580 3.9316 3.9073 3.7977 3.8759 4.1045 3.9177 3.8249 3.6978 3.5089 3.9343 4.0404 3.6023 3.9681 3.9597 4.1559 3.9133 3.9061 3.8609 0.9997 1.0207 1.0194 1.0093 1.0052 1.0044 0.9897 0.9989 1.0172 1.0010 1.0483 1.0216 1.0068 1.0068 1.0069 0.9980 0.9916 1.0190 1.0137 1.0009 1.0013 1.0355 0.9962 0.9947 0.9939 1.0121 0.9926 0.9873</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">1.0698 1.1078 1.0821 0.9127 2.0275 1.1809 0.9040 1.1791 0.8942 1.9627 0.9167 0.9165 1.0353 0.9881 1.5356 1.0746 0.9106 1.0123 1.0042 1.0450 0.9510 1.4514 1.2849 0.9370 1.0042 1.0008 1.4349 0.9981 0.9968 1.0025 1.5830 0.9346 1.3291 0.9370 1.3469 0.9789 0.9969 0.9853 0.9960 0.8669 1.0355 0.9746 1.3038 1.4284 1.4035 0.8570 1.4432 0.9743 1.4793 0.9672 1.0584 1.7751 1.4199 0.9753 0.9743 0.9366 0.9806 0.9808 0.9853 0.9777 0.9808 0.9811</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">-0.034300445</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.140319954204</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.98009 -24.65216 0.32793 3.62678 -2.45779 1.16899 -10.14079 9.99204 -0.14875</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.22319</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.10910</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
