<?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="1.606434"
                        y3="-0.623328"
                        z3="-0.200244"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.761111"
                        y3="2.392937"
                        z3="1.188181"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.060445"
                        y3="-2.145391"
                        z3="-0.781729"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.119992"
                        y3="-0.575349"
                        z3="1.14333"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.482142"
                        y3="-2.200714"
                        z3="-1.265936"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.259094"
                        y3="-2.557416"
                        z3="1.712254"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.338932"
                        y3="-0.516295"
                        z3="-0.449317"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.943311"
                        y3="-0.023447"
                        z3="-0.200632"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.953104"
                        y3="-1.155018"
                        z3="0.798795"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.629167"
                        y3="1.215116"
                        z3="0.25492"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.244767"
                        y3="1.562519"
                        z3="0.488477"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.338245"
                        y3="-1.748469"
                        z3="0.5664"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.269374"
                        y3="0.601977"
                        z3="0.244057"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.889211"
                        y3="-1.011186"
                        z3="-0.420566"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.662861"
                        y3="2.258589"
                        z3="0.544341"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.799867"
                        y3="2.807729"
                        z3="0.954669"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.083405"
                        y3="0.831941"
                        z3="0.442296"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.488482"
                        y3="2.067956"
                        z3="0.9200"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.467507"
                        y3="3.063045"
                        z3="1.168813"/>
                  <atom elementType="C"
                        id="a20"
                        x3="8.395425"
                        y3="-0.723332"
                        z3="0.178298"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.769722"
                        y3="1.41193"
                        z3="1.019226"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.122117"
                        y3="1.178305"
                        z3="-0.428336"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.38184"
                        y3="-0.102001"
                        z3="-0.926823"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.207888"
                        y3="2.275252"
                        z3="-1.279833"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.711461"
                        y3="-0.244793"
                        z3="-2.27371"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.295064"
                        y3="-1.317223"
                        z3="-0.083042"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.536006"
                        y3="2.11837"
                        z3="-2.614955"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.787728"
                        y3="0.850271"
                        z3="-3.115352"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.246571"
                        y3="-1.577348"
                        z3="1.00928"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.385274"
                        y3="-2.284626"
                        z3="-0.309901"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.088245"
                        y3="-0.70906"
                        z3="2.170938"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.537554"
                        y3="-3.252621"
                        z3="-1.410682"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.32013"
                        y3="-1.255003"
                        z3="-1.252405"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.966775"
                        y3="0.300509"
                        z3="-0.807185"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.282461"
                        y3="-1.940987"
                        z3="1.153854"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.003118"
                        y3="-0.410434"
                        z3="1.600602"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.654634"
                        y3="-2.260279"
                        z3="1.47865"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.274352"
                        y3="-2.521548"
                        z3="-0.204881"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.675988"
                        y3="1.910095"
                        z3="0.370335"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.50381"
                        y3="3.144052"
                        z3="-0.073917"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.6020"
                        y3="2.578842"
                        z3="1.585886"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.515784"
                        y3="3.592069"
                        z3="1.159408"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.777734"
                        y3="0.040838"
                        z3="0.201892"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.143001"
                        y3="4.026443"
                        z3="1.537875"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.186676"
                        y3="-0.262935"
                        z3="-0.788092"/>
                  <atom elementType="H"
                        id="a46"
                        x3="9.381927"
                        y3="-1.181546"
                        z3="0.10682"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.459662"
                        y3="0.077225"
                        z3="0.918171"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.478216"
                        y3="0.481707"
                        z3="1.516255"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.633503"
                        y3="1.805857"
                        z3="1.556113"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.004802"
                        y3="3.266722"
                        z3="-0.895268"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.915146"
                        y3="-1.234472"
                        z3="-2.661356"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.595332"
                        y3="2.983898"
                        z3="-3.261569"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.043982"
                        y3="0.713992"
                        z3="-4.157701"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.379041"
                        y3="-3.177375"
                        z3="0.313213"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.626288"
                        y3="-0.766825"
                        z3="3.157436"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.710002"
                        y3="0.180567"
                        z3="2.113539"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-6.70922"
                        y3="-1.593832"
                        z3="2.027978"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-0.818839"
                        y3="-4.130235"
                        z3="-0.824326"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-0.502768"
                        y3="-3.53103"
                        z3="-2.462496"/>
                  <atom elementType="H"
                        id="a60"
                        x3="0.447754"
                        y3="-2.911605"
                        z3="-1.099412"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 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 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a60" 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:1.6064,-.6233,-.2002;-1.7611,2.3929,1.1882;3.0604,-2.1454,-.7817;-5.12,-.5753,1.1433;-1.4821,-2.2007,-1.2659;-4.2591,-2.5574,1.7123;5.3389,-.5163,-.4493;3.9433,-.0234,-.2006;5.9531,-1.155,.7988;3.6292,1.2151,.2549;2.2448,1.5625,.4885;7.3382,-1.7485,.5664;1.2694,.602,.2441;2.8892,-1.0112,-.4206;4.6629,2.2586,.5443;1.7999,2.8077,.9547;-.0834,.8319,.4423;-.4885,2.068,.92;.4675,3.063,1.1688;8.3954,-.7233,.1783;-2.7697,1.4119,1.0192;-3.1221,1.1783,-.4283;-3.3818,-.102,-.9268;-3.2079,2.2753,-1.2798;-3.7115,-.2448,-2.2737;-3.2951,-1.3172,-.083;-3.536,2.1184,-2.615;-3.7877,.8503,-3.1154;-4.2466,-1.5773,1.0093;-2.3853,-2.2846,-.3099;-6.0882,-.7091,2.1709;-.5376,-3.2526,-1.4107;5.3201,-1.255,-1.2524;5.9668,.3005,-.8072;5.2825,-1.941,1.1539;6.0031,-.4104,1.6006;7.6546,-2.2603,1.4787;7.2744,-2.5215,-.2049;5.676,1.9101,.3703;4.5038,3.1441,-.0739;4.602,2.5788,1.5859;2.5158,3.5921,1.1594;-.7777,.0408,.2019;.143,4.0264,1.5379;8.1867,-.2629,-.7881;9.3819,-1.1815,.1068;8.4597,.0772,.9182;-2.4782,.4817,1.5163;-3.6335,1.8059,1.5561;-3.0048,3.2667,-.8953;-3.9151,-1.2345,-2.6614;-3.5953,2.9839,-3.2616;-4.044,.714,-4.1577;-2.379,-3.1774,.3132;-5.6263,-.7668,3.1574;-6.71,.1806,2.1135;-6.7092,-1.5938,2.028;-.8188,-4.1302,-.8243;-.5028,-3.531,-2.4625;.4478,-2.9116,-1.0994;</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">3225.2684030902 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">4.683e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024 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">0.440 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.563 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="1.6064336"
                                 y3="-0.62332806"
                                 z3="-0.20024364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.76111131"
                                 y3="2.39293688"
                                 z3="1.18818111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.06044475"
                                 y3="-2.14539132"
                                 z3="-0.7817292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.11999156"
                                 y3="-0.57534947"
                                 z3="1.14332973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.48214248"
                                 y3="-2.20071398"
                                 z3="-1.26593629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.25909424"
                                 y3="-2.5574156"
                                 z3="1.71225412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.33893215"
                                 y3="-0.51629537"
                                 z3="-0.44931708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.94331113"
                                 y3="-0.02344736"
                                 z3="-0.20063239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.95310409"
                                 y3="-1.15501795"
                                 z3="0.79879455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.62916654"
                                 y3="1.21511618"
                                 z3="0.25492001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.24476702"
                                 y3="1.56251869"
                                 z3="0.48847702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.33824508"
                                 y3="-1.74846852"
                                 z3="0.56639968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.26937404"
                                 y3="0.60197679"
                                 z3="0.24405698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.88921088"
                                 y3="-1.01118642"
                                 z3="-0.42056634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.6628605"
                                 y3="2.25858856"
                                 z3="0.54434111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.79986681"
                                 y3="2.80772892"
                                 z3="0.95466857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.08340511"
                                 y3="0.83194059"
                                 z3="0.44229609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.48848174"
                                 y3="2.06795635"
                                 z3="0.92000014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.4675075"
                                 y3="3.06304529"
                                 z3="1.16881315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="8.39542452"
                                 y3="-0.72333243"
                                 z3="0.17829823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.76972248"
                                 y3="1.41192959"
                                 z3="1.01922638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.12211701"
                                 y3="1.17830499"
                                 z3="-0.42833602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.38183954"
                                 y3="-0.10200067"
                                 z3="-0.92682306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.20788828"
                                 y3="2.27525202"
                                 z3="-1.27983316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.71146102"
                                 y3="-0.2447931"
                                 z3="-2.2737098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.29506378"
                                 y3="-1.31722257"
                                 z3="-0.08304229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.53600554"
                                 y3="2.11837041"
                                 z3="-2.61495542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.78772824"
                                 y3="0.85027141"
                                 z3="-3.11535218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.24657118"
                                 y3="-1.57734837"
                                 z3="1.00928001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.38527412"
                                 y3="-2.28462649"
                                 z3="-0.30990102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-6.08824519"
                                 y3="-0.70906043"
                                 z3="2.1709383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-0.53755449"
                                 y3="-3.25262051"
                                 z3="-1.41068219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.3201301"
                                 y3="-1.25500332"
                                 z3="-1.25240491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.96677487"
                                 y3="0.30050905"
                                 z3="-0.80718502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.28246079"
                                 y3="-1.94098652"
                                 z3="1.15385433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.00311761"
                                 y3="-0.41043392"
                                 z3="1.60060152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.65463364"
                                 y3="-2.26027867"
                                 z3="1.47864998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.27435182"
                                 y3="-2.52154764"
                                 z3="-0.20488112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.6759884"
                                 y3="1.91009528"
                                 z3="0.37033508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.50380955"
                                 y3="3.14405198"
                                 z3="-0.07391695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.60200043"
                                 y3="2.57884212"
                                 z3="1.58588561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.51578447"
                                 y3="3.59206899"
                                 z3="1.15940751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.77773404"
                                 y3="0.04083768"
                                 z3="0.20189249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.14300102"
                                 y3="4.02644275"
                                 z3="1.53787544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="8.18667595"
                                 y3="-0.26293463"
                                 z3="-0.78809185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="9.3819268"
                                 y3="-1.18154602"
                                 z3="0.10682031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="8.45966183"
                                 y3="0.07722455"
                                 z3="0.91817092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.47821609"
                                 y3="0.48170663"
                                 z3="1.51625467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.63350316"
                                 y3="1.8058573"
                                 z3="1.55611282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.00480181"
                                 y3="3.26672182"
                                 z3="-0.89526758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.91514571"
                                 y3="-1.23447223"
                                 z3="-2.6613562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.59533174"
                                 y3="2.9838976"
                                 z3="-3.26156902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.04398176"
                                 y3="0.71399232"
                                 z3="-4.15770073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.37904064"
                                 y3="-3.17737549"
                                 z3="0.31321251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-5.62628797"
                                 y3="-0.76682477"
                                 z3="3.15743578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.71000153"
                                 y3="0.18056688"
                                 z3="2.11353889">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-6.70922021"
                                 y3="-1.59383175"
                                 z3="2.02797831">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-0.8188392"
                                 y3="-4.13023532"
                                 z3="-0.82432572">
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                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-0.50276813"
                                 y3="-3.53102962"
                                 z3="-2.46249565">
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                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="0.44775421"
                                 y3="-2.91160486"
                                 z3="-1.09941221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 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 a29" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a32 a59" order="S"/>
                           <bond atomRefs2="a32 a58" order="S"/>
                           <bond atomRefs2="a32 a60" 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:1.6064,-.6233,-.2002;-1.7611,2.3929,1.1882;3.0604,-2.1454,-.7817;-5.12,-.5753,1.1433;-1.4821,-2.2007,-1.2659;-4.2591,-2.5574,1.7123;5.3389,-.5163,-.4493;3.9433,-.0234,-.2006;5.9531,-1.155,.7988;3.6292,1.2151,.2549;2.2448,1.5625,.4885;7.3382,-1.7485,.5664;1.2694,.602,.2441;2.8892,-1.0112,-.4206;4.6629,2.2586,.5443;1.7999,2.8077,.9547;-.0834,.8319,.4423;-.4885,2.068,.92;.4675,3.063,1.1688;8.3954,-.7233,.1783;-2.7697,1.4119,1.0192;-3.1221,1.1783,-.4283;-3.3818,-.102,-.9268;-3.2079,2.2753,-1.2798;-3.7115,-.2448,-2.2737;-3.2951,-1.3172,-.083;-3.536,2.1184,-2.615;-3.7877,.8503,-3.1154;-4.2466,-1.5773,1.0093;-2.3853,-2.2846,-.3099;-6.0882,-.7091,2.1709;-.5376,-3.2526,-1.4107;5.3201,-1.255,-1.2524;5.9668,.3005,-.8072;5.2825,-1.941,1.1539;6.0031,-.4104,1.6006;7.6546,-2.2603,1.4786;7.2744,-2.5215,-.2049;5.676,1.9101,.3703;4.5038,3.1441,-.0739;4.602,2.5788,1.5859;2.5158,3.5921,1.1594;-.7777,.0408,.2019;.143,4.0264,1.5379;8.1867,-.2629,-.7881;9.3819,-1.1815,.1068;8.4597,.0772,.9182;-2.4782,.4817,1.5163;-3.6335,1.8059,1.5561;-3.0048,3.2667,-.8953;-3.9151,-1.2345,-2.6614;-3.5953,2.9839,-3.2616;-4.044,.714,-4.1577;-2.379,-3.1774,.3132;-5.6263,-.7668,3.1574;-6.71,.1806,2.1135;-6.7092,-1.5938,2.028;-.8188,-4.1302,-.8243;-.5028,-3.531,-2.4625;.4478,-2.9116,-1.0994;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        x3="3.060445"
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                        z3="1.14333"/>
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                        y3="-2.200714"
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                        x3="-4.259094"
                        y3="-2.557416"
                        z3="1.712254"/>
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                        x3="5.338932"
                        y3="-0.516295"
                        z3="-0.449317"/>
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                        x3="3.943311"
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                        z3="-0.200632"/>
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                        x3="5.953104"
                        y3="-1.155018"
                        z3="0.798795"/>
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                        id="a10"
                        x3="3.629167"
                        y3="1.215116"
                        z3="0.25492"/>
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                        id="a11"
                        x3="2.244767"
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                        id="a12"
                        x3="7.338245"
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                        id="a13"
                        x3="1.269374"
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                        x3="2.889211"
                        y3="-1.011186"
                        z3="-0.420566"/>
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                        id="a15"
                        x3="4.662861"
                        y3="2.258589"
                        z3="0.544341"/>
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                        x3="1.799867"
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                        id="a17"
                        x3="-0.083405"
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                        z3="0.442296"/>
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                        z3="0.9200"/>
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                        x3="0.467507"
                        y3="3.063045"
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                        id="a20"
                        x3="8.395425"
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                        z3="0.178298"/>
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                        id="a21"
                        x3="-2.769722"
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                        z3="1.019226"/>
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                        id="a22"
                        x3="-3.122117"
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                        z3="-0.428336"/>
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                        x3="-3.38184"
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                        z3="-0.926823"/>
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                        id="a24"
                        x3="-3.207888"
                        y3="2.275252"
                        z3="-1.279833"/>
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                        x3="-3.536006"
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                        x3="-6.088245"
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                  <atom elementType="H"
                        id="a54"
                        x3="-2.379041"
                        y3="-3.177375"
                        z3="0.313213"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.626288"
                        y3="-0.766825"
                        z3="3.157436"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.710002"
                        y3="0.180567"
                        z3="2.113539"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-6.70922"
                        y3="-1.593832"
                        z3="2.027978"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-0.818839"
                        y3="-4.130235"
                        z3="-0.824326"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-0.502768"
                        y3="-3.53103"
                        z3="-2.462496"/>
                  <atom elementType="H"
                        id="a60"
                        x3="0.447754"
                        y3="-2.911605"
                        z3="-1.099412"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 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 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a60" 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:1.6064,-.6233,-.2002;-1.7611,2.3929,1.1882;3.0604,-2.1454,-.7817;-5.12,-.5753,1.1433;-1.4821,-2.2007,-1.2659;-4.2591,-2.5574,1.7123;5.3389,-.5163,-.4493;3.9433,-.0234,-.2006;5.9531,-1.155,.7988;3.6292,1.2151,.2549;2.2448,1.5625,.4885;7.3382,-1.7485,.5664;1.2694,.602,.2441;2.8892,-1.0112,-.4206;4.6629,2.2586,.5443;1.7999,2.8077,.9547;-.0834,.8319,.4423;-.4885,2.068,.92;.4675,3.063,1.1688;8.3954,-.7233,.1783;-2.7697,1.4119,1.0192;-3.1221,1.1783,-.4283;-3.3818,-.102,-.9268;-3.2079,2.2753,-1.2798;-3.7115,-.2448,-2.2737;-3.2951,-1.3172,-.083;-3.536,2.1184,-2.615;-3.7877,.8503,-3.1154;-4.2466,-1.5773,1.0093;-2.3853,-2.2846,-.3099;-6.0882,-.7091,2.1709;-.5376,-3.2526,-1.4107;5.3201,-1.255,-1.2524;5.9668,.3005,-.8072;5.2825,-1.941,1.1539;6.0031,-.4104,1.6006;7.6546,-2.2603,1.4787;7.2744,-2.5215,-.2049;5.676,1.9101,.3703;4.5038,3.1441,-.0739;4.602,2.5788,1.5859;2.5158,3.5921,1.1594;-.7777,.0408,.2019;.143,4.0264,1.5379;8.1867,-.2629,-.7881;9.3819,-1.1815,.1068;8.4597,.0772,.9182;-2.4782,.4817,1.5163;-3.6335,1.8059,1.5561;-3.0048,3.2667,-.8953;-3.9151,-1.2345,-2.6614;-3.5953,2.9839,-3.2616;-4.044,.714,-4.1577;-2.379,-3.1774,.3132;-5.6263,-.7668,3.1574;-6.71,.1806,2.1135;-6.7092,-1.5938,2.028;-.8188,-4.1302,-.8243;-.5028,-3.531,-2.4625;.4478,-2.9116,-1.0994;</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">-1459.10996054</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3225.26840309</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4684.37836363</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8400.86757236</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3716.48920872</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2912.01659288</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.90663234</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00426960</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000128744416</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000128744416</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000257488831</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.274354700931</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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142.8016 143.0022 143.2611 143.7941 143.9185 144.0824 144.1930 144.2361 144.3462 144.4844 144.6621 144.7829 145.1370 145.2810 145.4381 145.5436 145.8633 146.1526 146.2377 146.2870 146.3889 146.6684 146.8179 147.2309 147.3722 147.5145 147.8845 148.0311 148.1831 148.2866 148.8121 148.9228 149.0287 149.0614 149.1818 149.3470 149.4380 149.6348 150.1793 150.2540 150.5058 150.7793 150.8723 151.4275 151.4429 151.6653 152.0453 152.2628 152.5203 152.6486 152.9114 153.1331 153.1675 153.3506 153.4565 153.5298 153.5642 154.0943 154.2075 154.2372 154.4438 154.7281 154.9472 154.9887 155.0311 155.3843 155.5474 155.8623 156.2689 156.5042 156.6156 156.8649 156.9871 157.0720 157.2546 157.5684 157.8798 158.1525 158.4381 158.4971 158.9557 159.0481 159.3955 159.4707 159.8169 160.4336 161.1550 161.7038 161.8725 162.5211 163.2171 163.6587 164.0286 164.3656 164.9121 165.2476 165.4696 166.0089 166.2384 167.1237 167.6101 167.7325 168.7082 169.3092 169.6315 170.6394 171.1944 172.4117 172.6063 173.2313 174.7189 175.2428 176.3790 177.1767 178.6812 178.9638 179.5704 179.7885 181.0759 182.3119 182.5498 182.9515 183.0341 183.4889 184.3838 186.5785 186.8112 186.9935 187.1328 188.3375 188.7890 189.0410 189.2446 190.6647 190.7422 192.0193 192.4337 193.5286 193.7640 193.8810 195.6741 196.4905 197.3349 198.9939 199.7463 201.1581 203.2675 205.3994 205.7653 206.1154 207.1734 207.7949 209.2419 619.3678 621.4536 627.9146 628.3891 632.7602 633.3615 633.9659 635.6371 636.3064 637.1289 637.7152 638.1286 639.3889 639.9421 639.9563 640.6574 642.3348 642.8953 643.6149 645.4230 646.2416 646.7795 647.7817 649.4261 658.8697 660.7538 1199.7963 1200.8678 1208.2981 1209.8395 1214.5543 1214.9576</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">-0.237874 -0.293404 -0.377965 -0.272596 -0.250367 -0.392930 -0.126657 0.049461 -0.126299 -0.019455 -0.021480 -0.109462 0.040081 0.315017 -0.305811 -0.076302 -0.048359 0.291902 -0.241101 -0.266953 0.057566 -0.116723 0.122770 -0.121899 -0.179792 -0.263822 -0.132566 -0.120410 0.432153 0.247094 -0.143386 -0.087108 0.099383 0.081823 0.092137 0.067714 0.067240 0.061822 0.088536 0.109760 0.106828 0.124780 0.072895 0.115793 0.074839 0.090074 0.074403 0.112940 0.112125 0.117510 0.113439 0.123963 0.122847 0.103589 0.109747 0.113716 0.114634 0.081976 0.102688 0.119476</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">8.2379 8.2934 8.3780 8.2726 8.2504 8.3929 6.1267 5.9505 6.1263 6.0195 6.0215 6.1095 5.9599 5.6850 6.3058 6.0763 6.0484 5.7081 6.2411 6.2670 5.9424 6.1167 5.8772 6.1219 6.1798 6.2638 6.1326 6.1204 5.5678 5.7529 6.1434 6.0871 0.9006 0.9182 0.9079 0.9323 0.9328 0.9382 0.9115 0.8902 0.8932 0.8752 0.9271 0.8842 0.9252 0.9099 0.9256 0.8871 0.8879 0.8825 0.8866 0.8760 0.8772 0.8964 0.8903 0.8863 0.8854 0.9180 0.8973 0.8805</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">-0.2379 -0.2934 -0.3780 -0.2726 -0.2504 -0.3929 -0.1267 0.0495 -0.1263 -0.0195 -0.0215 -0.1095 0.0401 0.3150 -0.3058 -0.0763 -0.0484 0.2919 -0.2411 -0.2670 0.0576 -0.1167 0.1228 -0.1219 -0.1798 -0.2638 -0.1326 -0.1204 0.4322 0.2471 -0.1434 -0.0871 0.0994 0.0818 0.0921 0.0677 0.0672 0.0618 0.0885 0.1098 0.1068 0.1248 0.0729 0.1158 0.0748 0.0901 0.0744 0.1129 0.1121 0.1175 0.1134 0.1240 0.1228 0.1036 0.1097 0.1137 0.1146 0.0820 0.1027 0.1195</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.2246 2.1170 2.1367 2.1142 2.1481 2.1258 3.8262 3.4993 3.8625 3.7106 3.7781 3.8843 4.2690 4.2746 3.9459 3.9199 3.8216 3.8685 4.1102 3.9290 3.8315 3.6847 3.5139 3.9440 4.0346 3.6018 3.9707 3.9561 4.1521 3.9199 3.9043 3.8617 1.0262 1.0004 1.0212 1.0094 1.0086 1.0098 1.0132 0.9953 0.9931 1.0019 1.0463 1.0219 1.0005 1.0079 1.0021 0.9997 0.9915 1.0202 1.0139 1.0010 1.0012 1.0365 0.9942 0.9939 0.9973 1.0003 0.9915 1.0025</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.2246 2.1170 2.1367 2.1142 2.1481 2.1258 3.8262 3.4993 3.8625 3.7106 3.7781 3.8843 4.2690 4.2746 3.9459 3.9199 3.8216 3.8685 4.1102 3.9290 3.8315 3.6847 3.5139 3.9440 4.0346 3.6018 3.9707 3.9561 4.1521 3.9199 3.9043 3.8617 1.0262 1.0004 1.0212 1.0094 1.0086 1.0098 1.0132 0.9953 0.9931 1.0019 1.0463 1.0219 1.0005 1.0079 1.0021 0.9997 0.9915 1.0202 1.0139 1.0010 1.0012 1.0365 0.9942 0.9939 0.9973 1.0003 0.9915 1.0025</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">1.0720 1.0977 1.0827 0.9043 2.0285 1.1803 0.9023 1.1843 0.9076 1.9588 0.9097 0.9116 0.9756 1.0240 1.6132 1.0761 0.9358 1.0033 1.0133 1.0588 0.9405 1.4458 1.2920 0.9304 1.0073 1.0077 1.4442 0.9998 0.9974 0.9990 1.5833 0.9357 1.3294 0.9345 1.3476 0.9787 0.9921 0.9974 0.9935 0.8662 1.0383 0.9771 1.3045 1.4319 1.3985 0.8597 1.4472 0.9732 1.4784 0.9671 1.0545 1.7653 1.4179 0.9748 0.9745 0.9325 0.9808 0.9854 0.9805 0.9814 0.9861 0.9683</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">-0.032063719</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.142024261963</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.93671 -34.60626 0.33045 -1.88529 3.01892 1.13363 2.31410 -2.29346 0.02064</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.18099</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.00184</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
