<?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="1.661494"
                        y3="-0.479666"
                        z3="-0.360505"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.769412"
                        y3="2.366052"
                        z3="1.22408"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.14309"
                        y3="-1.902592"
                        z3="-1.10319"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.243409"
                        y3="-0.603825"
                        z3="1.060239"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.355517"
                        y3="-2.169683"
                        z3="-0.959275"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.460879"
                        y3="-2.603159"
                        z3="1.681271"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.371856"
                        y3="-0.216938"
                        z3="-0.756847"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.972879"
                        y3="0.210925"
                        z3="-0.42165"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.05135"
                        y3="-0.939919"
                        z3="0.406508"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.634346"
                        y3="1.407167"
                        z3="0.121004"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.247287"
                        y3="1.69194"
                        z3="0.41664"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.45087"
                        y3="-1.429913"
                        z3="0.060939"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.297761"
                        y3="0.711592"
                        z3="0.151034"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.946123"
                        y3="-0.801485"
                        z3="-0.662272"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.641426"
                        y3="2.467599"
                        z3="0.440287"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.774677"
                        y3="2.897149"
                        z3="0.955839"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.056575"
                        y3="0.888078"
                        z3="0.390971"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.490277"
                        y3="2.08839"
                        z3="0.929775"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.440056"
                        y3="3.099286"
                        z3="1.21019"/>
                  <atom elementType="C"
                        id="a20"
                        x3="8.110489"
                        y3="-2.175056"
                        z3="1.211827"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.751515"
                        y3="1.362741"
                        z3="1.03778"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.083994"
                        y3="1.119975"
                        z3="-0.412842"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.36616"
                        y3="-0.164014"
                        z3="-0.887718"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.122588"
                        y3="2.197817"
                        z3="-1.290932"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.667625"
                        y3="-0.333916"
                        z3="-2.236855"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.329853"
                        y3="-1.359115"
                        z3="-0.010598"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.424957"
                        y3="2.015103"
                        z3="-2.629328"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.696702"
                        y3="0.742263"
                        z3="-3.106135"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.376392"
                        y3="-1.617066"
                        z3="0.992625"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.363366"
                        y3="-2.288799"
                        z3="-0.112178"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.308696"
                        y3="-0.737682"
                        z3="1.987162"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.362546"
                        y3="-3.184747"
                        z3="-0.926238"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.342897"
                        y3="-0.883281"
                        z3="-1.620304"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.973901"
                        y3="0.641057"
                        z3="-1.061913"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.433266"
                        y3="-1.789956"
                        z3="0.708076"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.097502"
                        y3="-0.272716"
                        z3="1.273828"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.397584"
                        y3="-2.081721"
                        z3="-0.815788"/>
                  <atom elementType="H"
                        id="a38"
                        x3="8.074468"
                        y3="-0.579551"
                        z3="-0.232542"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.442191"
                        y3="3.376974"
                        z3="-0.129786"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.594085"
                        y3="2.734067"
                        z3="1.497411"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.660423"
                        y3="2.160211"
                        z3="0.228305"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.470367"
                        y3="3.693398"
                        z3="1.183188"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.729371"
                        y3="0.088345"
                        z3="0.122435"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.094003"
                        y3="4.03327"
                        z3="1.631645"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.203141"
                        y3="-1.53961"
                        z3="2.094149"/>
                  <atom elementType="H"
                        id="a46"
                        x3="9.110799"
                        y3="-2.518191"
                        z3="0.947256"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.527363"
                        y3="-3.051009"
                        z3="1.499839"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.443952"
                        y3="0.435045"
                        z3="1.531206"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.63095"
                        y3="1.731803"
                        z3="1.567342"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.900559"
                        y3="3.19287"
                        z3="-0.926873"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.882902"
                        y3="-1.329114"
                        z3="-2.603772"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.445888"
                        y3="2.865438"
                        z3="-3.298145"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.929672"
                        y3="0.587631"
                        z3="-4.151297"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.383374"
                        y3="-3.166816"
                        z3="0.531216"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.912098"
                        y3="0.159914"
                        z3="1.880321"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.922057"
                        y3="-1.613317"
                        z3="1.773281"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-5.945747"
                        y3="-0.811954"
                        z3="3.013063"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.467791"
                        y3="-2.843995"
                        z3="-1.536165"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.006075"
                        y3="-3.350165"
                        z3="0.087988"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-0.751594"
                        y3="-4.12293"
                        z3="-1.327529"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" 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 a57" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.6615,-.4797,-.3605;-1.7694,2.3661,1.2241;3.1431,-1.9026,-1.1032;-5.2434,-.6038,1.0602;-1.3555,-2.1697,-.9593;-4.4609,-2.6032,1.6813;5.3719,-.2169,-.7568;3.9729,.2109,-.4217;6.0514,-.9399,.4065;3.6343,1.4072,.121;2.2473,1.6919,.4166;7.4509,-1.4299,.0609;1.2978,.7116,.151;2.9461,-.8015,-.6623;4.6414,2.4676,.4403;1.7747,2.8971,.9558;-.0566,.8881,.391;-.4903,2.0884,.9298;.4401,3.0993,1.2102;8.1105,-2.1751,1.2118;-2.7515,1.3627,1.0378;-3.084,1.12,-.4128;-3.3662,-.164,-.8877;-3.1226,2.1978,-1.2909;-3.6676,-.3339,-2.2369;-3.3299,-1.3591,-.0106;-3.425,2.0151,-2.6293;-3.6967,.7423,-3.1061;-4.3764,-1.6171,.9926;-2.3634,-2.2888,-.1122;-6.3087,-.7377,1.9872;-.3625,-3.1847,-.9262;5.3429,-.8833,-1.6203;5.9739,.6411,-1.0619;5.4333,-1.79,.7081;6.0975,-.2727,1.2738;7.3976,-2.0817,-.8158;8.0745,-.5796,-.2325;4.4422,3.377,-.1298;4.5941,2.7341,1.4974;5.6604,2.1602,.2283;2.4704,3.6934,1.1832;-.7294,.0883,.1224;.094,4.0333,1.6316;8.2031,-1.5396,2.0941;9.1108,-2.5182,.9473;7.5274,-3.051,1.4998;-2.444,.435,1.5312;-3.6309,1.7318,1.5673;-2.9006,3.1929,-.9269;-3.8829,-1.3291,-2.6038;-3.4459,2.8654,-3.2981;-3.9297,.5876,-4.1513;-2.3834,-3.1668,.5312;-6.9121,.1599,1.8803;-6.9221,-1.6133,1.7733;-5.9457,-.812,3.0131;.4678,-2.844,-1.5362;.0061,-3.3502,.088;-.7516,-4.1229,-1.3275;</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">3221.0557112221 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">4.556e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.508 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">0.462 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.981 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="1.66149359"
                                 y3="-0.4796661"
                                 z3="-0.36050475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.76941192"
                                 y3="2.36605155"
                                 z3="1.22407959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.14309034"
                                 y3="-1.90259197"
                                 z3="-1.10319028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.2434093"
                                 y3="-0.6038253"
                                 z3="1.0602391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.35551685"
                                 y3="-2.16968251"
                                 z3="-0.95927529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.46087902"
                                 y3="-2.60315926"
                                 z3="1.68127148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.37185595"
                                 y3="-0.21693774"
                                 z3="-0.75684709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.97287903"
                                 y3="0.21092482"
                                 z3="-0.42164992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="6.05135047"
                                 y3="-0.93991909"
                                 z3="0.40650762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.63434599"
                                 y3="1.40716747"
                                 z3="0.12100412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.24728676"
                                 y3="1.69193977"
                                 z3="0.41663965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.45087043"
                                 y3="-1.42991319"
                                 z3="0.06093886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.29776063"
                                 y3="0.71159246"
                                 z3="0.15103369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.94612336"
                                 y3="-0.80148469"
                                 z3="-0.66227186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.64142563"
                                 y3="2.46759862"
                                 z3="0.44028722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.7746771"
                                 y3="2.89714884"
                                 z3="0.95583921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.05657485"
                                 y3="0.88807822"
                                 z3="0.39097148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.49027745"
                                 y3="2.08839005"
                                 z3="0.92977452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.44005555"
                                 y3="3.09928569"
                                 z3="1.21019009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="8.11048913"
                                 y3="-2.17505601"
                                 z3="1.21182668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.75151513"
                                 y3="1.36274138"
                                 z3="1.03777981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.08399374"
                                 y3="1.11997516"
                                 z3="-0.41284156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.36616002"
                                 y3="-0.16401406"
                                 z3="-0.88771756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.12258824"
                                 y3="2.19781725"
                                 z3="-1.29093156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.66762452"
                                 y3="-0.33391578"
                                 z3="-2.23685506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.32985342"
                                 y3="-1.35911453"
                                 z3="-0.01059771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.4249569"
                                 y3="2.01510281"
                                 z3="-2.62932811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.6967017"
                                 y3="0.74226334"
                                 z3="-3.10613511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.37639178"
                                 y3="-1.61706584"
                                 z3="0.99262489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.3633656"
                                 y3="-2.28879932"
                                 z3="-0.11217751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-6.30869602"
                                 y3="-0.73768198"
                                 z3="1.98716181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-0.36254616"
                                 y3="-3.18474733"
                                 z3="-0.92623811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.34289695"
                                 y3="-0.88328094"
                                 z3="-1.62030413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.97390143"
                                 y3="0.64105678"
                                 z3="-1.06191335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.43326595"
                                 y3="-1.78995591"
                                 z3="0.70807638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.09750189"
                                 y3="-0.27271637"
                                 z3="1.27382797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.39758395"
                                 y3="-2.08172136"
                                 z3="-0.81578799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="8.07446849"
                                 y3="-0.57955105"
                                 z3="-0.23254172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.44219082"
                                 y3="3.37697383"
                                 z3="-0.12978552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.59408502"
                                 y3="2.73406742"
                                 z3="1.49741103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.66042319"
                                 y3="2.16021059"
                                 z3="0.22830539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.47036688"
                                 y3="3.69339754"
                                 z3="1.18318802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.72937144"
                                 y3="0.08834543"
                                 z3="0.12243478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.09400323"
                                 y3="4.0332704"
                                 z3="1.63164467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="8.20314132"
                                 y3="-1.53961001"
                                 z3="2.09414857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="9.11079926"
                                 y3="-2.51819117"
                                 z3="0.94725561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.52736299"
                                 y3="-3.05100891"
                                 z3="1.49983861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.44395151"
                                 y3="0.43504489"
                                 z3="1.53120605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.63094988"
                                 y3="1.73180319"
                                 z3="1.56734172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.90055876"
                                 y3="3.19287002"
                                 z3="-0.92687296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.88290215"
                                 y3="-1.3291142"
                                 z3="-2.60377174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.44588839"
                                 y3="2.86543755"
                                 z3="-3.29814526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.92967219"
                                 y3="0.58763107"
                                 z3="-4.15129659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.38337366"
                                 y3="-3.16681631"
                                 z3="0.53121621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-6.91209801"
                                 y3="0.15991354"
                                 z3="1.8803215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.92205719"
                                 y3="-1.61331702"
                                 z3="1.77328072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-5.94574666"
                                 y3="-0.81195389"
                                 z3="3.01306284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="0.46779069"
                                 y3="-2.84399545"
                                 z3="-1.53616495">
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                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="0.00607456"
                                 y3="-3.35016495"
                                 z3="0.08798755">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-0.75159352"
                                 y3="-4.12292982"
                                 z3="-1.32752917">
                              <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 a30" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" 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 a57" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a32 a59" order="S"/>
                           <bond atomRefs2="a32 a60" order="S"/>
                           <bond atomRefs2="a32 a58" order="S"/>
                        </bondArray>
                        <formula concise="C26H28O6">
                           <atomArray count="26 28 6" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">408.2745999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.6615,-.4797,-.3605;-1.7694,2.3661,1.2241;3.1431,-1.9026,-1.1032;-5.2434,-.6038,1.0602;-1.3555,-2.1697,-.9593;-4.4609,-2.6032,1.6813;5.3719,-.2169,-.7568;3.9729,.2109,-.4216;6.0514,-.9399,.4065;3.6343,1.4072,.121;2.2473,1.6919,.4166;7.4509,-1.4299,.0609;1.2978,.7116,.151;2.9461,-.8015,-.6623;4.6414,2.4676,.4403;1.7747,2.8971,.9558;-.0566,.8881,.391;-.4903,2.0884,.9298;.4401,3.0993,1.2102;8.1105,-2.1751,1.2118;-2.7515,1.3627,1.0378;-3.084,1.12,-.4128;-3.3662,-.164,-.8877;-3.1226,2.1978,-1.2909;-3.6676,-.3339,-2.2369;-3.3299,-1.3591,-.0106;-3.425,2.0151,-2.6293;-3.6967,.7423,-3.1061;-4.3764,-1.6171,.9926;-2.3634,-2.2888,-.1122;-6.3087,-.7377,1.9872;-.3625,-3.1847,-.9262;5.3429,-.8833,-1.6203;5.9739,.6411,-1.0619;5.4333,-1.79,.7081;6.0975,-.2727,1.2738;7.3976,-2.0817,-.8158;8.0745,-.5796,-.2325;4.4422,3.377,-.1298;4.5941,2.7341,1.4974;5.6604,2.1602,.2283;2.4704,3.6934,1.1832;-.7294,.0883,.1224;.094,4.0333,1.6316;8.2031,-1.5396,2.0941;9.1108,-2.5182,.9473;7.5274,-3.051,1.4998;-2.444,.435,1.5312;-3.6309,1.7318,1.5673;-2.9006,3.1929,-.9269;-3.8829,-1.3291,-2.6038;-3.4459,2.8654,-3.2981;-3.9297,.5876,-4.1513;-2.3834,-3.1668,.5312;-6.9121,.1599,1.8803;-6.9221,-1.6133,1.7733;-5.9457,-.812,3.0131;.4678,-2.844,-1.5362;.0061,-3.3502,.088;-.7516,-4.1229,-1.3275;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        y3="-0.479666"
                        z3="-0.360505"/>
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                        z3="1.22408"/>
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                        x3="3.14309"
                        y3="-1.902592"
                        z3="-1.10319"/>
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                        x3="-5.243409"
                        y3="-0.603825"
                        z3="1.060239"/>
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                        x3="-1.355517"
                        y3="-2.169683"
                        z3="-0.959275"/>
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                        id="a6"
                        x3="-4.460879"
                        y3="-2.603159"
                        z3="1.681271"/>
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                        x3="5.371856"
                        y3="-0.216938"
                        z3="-0.756847"/>
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                        id="a8"
                        x3="3.972879"
                        y3="0.210925"
                        z3="-0.42165"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.05135"
                        y3="-0.939919"
                        z3="0.406508"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.634346"
                        y3="1.407167"
                        z3="0.121004"/>
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                        id="a11"
                        x3="2.247287"
                        y3="1.69194"
                        z3="0.41664"/>
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                        id="a12"
                        x3="7.45087"
                        y3="-1.429913"
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                        id="a13"
                        x3="1.297761"
                        y3="0.711592"
                        z3="0.151034"/>
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                        id="a14"
                        x3="2.946123"
                        y3="-0.801485"
                        z3="-0.662272"/>
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                        id="a15"
                        x3="4.641426"
                        y3="2.467599"
                        z3="0.440287"/>
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                        id="a16"
                        x3="1.774677"
                        y3="2.897149"
                        z3="0.955839"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.056575"
                        y3="0.888078"
                        z3="0.390971"/>
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                        id="a18"
                        x3="-0.490277"
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                        z3="0.929775"/>
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                        id="a19"
                        x3="0.440056"
                        y3="3.099286"
                        z3="1.21019"/>
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                        id="a20"
                        x3="8.110489"
                        y3="-2.175056"
                        z3="1.211827"/>
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                        id="a21"
                        x3="-2.751515"
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                        z3="1.03778"/>
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                        id="a22"
                        x3="-3.083994"
                        y3="1.119975"
                        z3="-0.412842"/>
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                        id="a23"
                        x3="-3.36616"
                        y3="-0.164014"
                        z3="-0.887718"/>
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                        id="a24"
                        x3="-3.122588"
                        y3="2.197817"
                        z3="-1.290932"/>
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                        id="a25"
                        x3="-3.667625"
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                        z3="-2.236855"/>
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                        id="a26"
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                        y3="-1.359115"
                        z3="-0.010598"/>
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                        id="a27"
                        x3="-3.424957"
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                        id="a29"
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                        z3="-0.112178"/>
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                        id="a31"
                        x3="-6.308696"
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                        x3="-2.900559"
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                        z3="-0.926873"/>
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                        id="a52"
                        x3="-3.445888"
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                        z3="-3.298145"/>
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                        id="a53"
                        x3="-3.929672"
                        y3="0.587631"
                        z3="-4.151297"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.383374"
                        y3="-3.166816"
                        z3="0.531216"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.912098"
                        y3="0.159914"
                        z3="1.880321"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.922057"
                        y3="-1.613317"
                        z3="1.773281"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-5.945747"
                        y3="-0.811954"
                        z3="3.013063"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.467791"
                        y3="-2.843995"
                        z3="-1.536165"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.006075"
                        y3="-3.350165"
                        z3="0.087988"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-0.751594"
                        y3="-4.12293"
                        z3="-1.327529"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" 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 a57" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.6615,-.4797,-.3605;-1.7694,2.3661,1.2241;3.1431,-1.9026,-1.1032;-5.2434,-.6038,1.0602;-1.3555,-2.1697,-.9593;-4.4609,-2.6032,1.6813;5.3719,-.2169,-.7568;3.9729,.2109,-.4217;6.0514,-.9399,.4065;3.6343,1.4072,.121;2.2473,1.6919,.4166;7.4509,-1.4299,.0609;1.2978,.7116,.151;2.9461,-.8015,-.6623;4.6414,2.4676,.4403;1.7747,2.8971,.9558;-.0566,.8881,.391;-.4903,2.0884,.9298;.4401,3.0993,1.2102;8.1105,-2.1751,1.2118;-2.7515,1.3627,1.0378;-3.084,1.12,-.4128;-3.3662,-.164,-.8877;-3.1226,2.1978,-1.2909;-3.6676,-.3339,-2.2369;-3.3299,-1.3591,-.0106;-3.425,2.0151,-2.6293;-3.6967,.7423,-3.1061;-4.3764,-1.6171,.9926;-2.3634,-2.2888,-.1122;-6.3087,-.7377,1.9872;-.3625,-3.1847,-.9262;5.3429,-.8833,-1.6203;5.9739,.6411,-1.0619;5.4333,-1.79,.7081;6.0975,-.2727,1.2738;7.3976,-2.0817,-.8158;8.0745,-.5796,-.2325;4.4422,3.377,-.1298;4.5941,2.7341,1.4974;5.6604,2.1602,.2283;2.4704,3.6934,1.1832;-.7294,.0883,.1224;.094,4.0333,1.6316;8.2031,-1.5396,2.0941;9.1108,-2.5182,.9473;7.5274,-3.051,1.4998;-2.444,.435,1.5312;-3.6309,1.7318,1.5673;-2.9006,3.1929,-.9269;-3.8829,-1.3291,-2.6038;-3.4459,2.8654,-3.2981;-3.9297,.5876,-4.1513;-2.3834,-3.1668,.5312;-6.9121,.1599,1.8803;-6.9221,-1.6133,1.7733;-5.9457,-.812,3.0131;.4678,-2.844,-1.5362;.0061,-3.3502,.088;-.7516,-4.1229,-1.3275;</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">-1459.11151499</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3221.05571122</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4680.16722622</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8392.43950523</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3712.27227901</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2912.02406881</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.91255382</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00426658</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000165438225</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000165438225</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000330876450</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.272783335029</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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142.7255 143.0820 143.2966 143.6619 143.8619 143.9509 144.0771 144.1657 144.2219 144.4015 144.5806 144.9599 145.3288 145.5788 145.6587 145.7867 145.9599 146.1605 146.2164 146.3952 146.5782 146.6452 146.9344 147.1753 147.3601 147.4918 147.6377 147.8007 147.9326 148.2870 148.3627 148.7641 148.7803 149.0104 149.2227 149.3596 149.5612 149.6065 150.0677 150.4320 150.5787 150.6477 150.7767 151.0385 151.2595 151.4649 151.7574 151.8196 152.2593 152.7626 152.8656 153.0721 153.1097 153.2526 153.3654 153.4746 153.4949 154.0229 154.2099 154.4478 154.5046 154.7386 154.9092 154.9537 155.0719 155.3403 155.4479 155.6353 155.8645 156.1523 156.4125 156.7483 157.0229 157.3045 157.4454 157.7245 157.8497 157.9323 158.2201 158.5057 158.8822 159.0562 159.2524 159.5038 159.8040 160.8183 161.0874 161.4746 161.7389 162.2912 163.1678 163.6232 163.8271 164.1455 164.5904 165.1937 165.3127 165.9576 166.1259 167.0643 167.5934 167.9136 168.6401 169.3360 169.7380 170.6231 171.1824 172.4055 172.6110 173.1828 174.7611 175.2353 176.3431 177.2942 178.7160 179.0903 179.5269 179.7562 181.1219 182.2335 182.5279 182.9323 183.0854 183.5335 186.4187 186.5228 186.8373 187.0060 187.3869 188.2444 188.4558 188.9266 189.1851 190.5344 190.7936 191.6075 192.1770 192.4792 193.6208 193.7089 195.4901 196.4306 197.2073 198.9188 200.9753 201.9912 203.2799 205.4551 205.6493 206.1323 207.1104 207.8362 209.3345 619.2073 621.4270 628.1099 628.3943 632.8132 633.3596 633.9207 635.6057 636.4376 637.0798 637.4755 637.8442 638.2424 639.8788 640.2381 640.3644 641.6472 642.7718 644.0092 645.4647 646.0001 646.7776 647.6752 649.3401 658.8441 660.7845 1199.6917 1200.9050 1208.3183 1209.7909 1214.5034 1214.9170</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">-0.230835 -0.294511 -0.373497 -0.271340 -0.258832 -0.390631 -0.125045 0.042192 -0.121970 -0.008524 -0.020895 -0.094809 0.023039 0.313556 -0.311785 -0.077681 -0.042330 0.284581 -0.237443 -0.253851 0.060824 -0.114283 0.112600 -0.119497 -0.168313 -0.264711 -0.127783 -0.124291 0.441851 0.243234 -0.143726 -0.143155 0.097538 0.081943 0.083397 0.060795 0.061832 0.050553 0.110099 0.105922 0.091655 0.124782 0.078405 0.116086 0.070097 0.084376 0.076521 0.111394 0.112709 0.118771 0.114411 0.124120 0.123206 0.109144 0.113955 0.114060 0.109370 0.131160 0.104075 0.117483</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">8.2308 8.2945 8.3735 8.2713 8.2588 8.3906 6.1250 5.9578 6.1220 6.0085 6.0209 6.0948 5.9770 5.6864 6.3118 6.0777 6.0423 5.7154 6.2374 6.2539 5.9392 6.1143 5.8874 6.1195 6.1683 6.2647 6.1278 6.1243 5.5581 5.7568 6.1437 6.1432 0.9025 0.9181 0.9166 0.9392 0.9382 0.9494 0.8899 0.8941 0.9083 0.8752 0.9216 0.8839 0.9299 0.9156 0.9235 0.8886 0.8873 0.8812 0.8856 0.8759 0.8768 0.8909 0.8860 0.8859 0.8906 0.8688 0.8959 0.8825</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">-0.2308 -0.2945 -0.3735 -0.2713 -0.2588 -0.3906 -0.1250 0.0422 -0.1220 -0.0085 -0.0209 -0.0948 0.0230 0.3136 -0.3118 -0.0777 -0.0423 0.2846 -0.2374 -0.2539 0.0608 -0.1143 0.1126 -0.1195 -0.1683 -0.2647 -0.1278 -0.1243 0.4419 0.2432 -0.1437 -0.1432 0.0975 0.0819 0.0834 0.0608 0.0618 0.0506 0.1101 0.1059 0.0917 0.1248 0.0784 0.1161 0.0701 0.0844 0.0765 0.1114 0.1127 0.1188 0.1144 0.1241 0.1232 0.1091 0.1140 0.1141 0.1094 0.1312 0.1041 0.1175</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.2284 2.1170 2.1410 2.1133 2.1262 2.1276 3.8429 3.5075 3.8404 3.6925 3.7958 3.8830 4.2792 4.2785 3.9463 3.9187 3.7895 3.8677 4.1121 3.9513 3.8252 3.6969 3.5179 3.9370 4.0380 3.6093 3.9670 3.9606 4.1551 3.9195 3.9061 3.8602 1.0272 1.0022 1.0190 1.0105 1.0093 1.0080 0.9949 0.9930 1.0126 1.0016 1.0517 1.0218 1.0030 1.0062 1.0039 1.0008 0.9910 1.0200 1.0132 1.0009 1.0012 1.0326 0.9940 0.9969 0.9940 1.0104 0.9917 0.9867</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.2284 2.1170 2.1410 2.1133 2.1262 2.1276 3.8429 3.5075 3.8404 3.6925 3.7958 3.8830 4.2792 4.2785 3.9463 3.9187 3.7895 3.8677 4.1121 3.9513 3.8252 3.6969 3.5179 3.9370 4.0380 3.6093 3.9670 3.9606 4.1551 3.9195 3.9061 3.8602 1.0272 1.0022 1.0190 1.0105 1.0093 1.0080 0.9949 0.9930 1.0126 1.0016 1.0517 1.0218 1.0030 1.0062 1.0039 1.0008 0.9910 1.0200 1.0132 1.0009 1.0012 1.0326 0.9940 0.9969 0.9940 1.0104 0.9917 0.9867</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">1.0737 1.1022 1.0756 0.9118 2.0332 1.1796 0.9037 1.1757 0.8895 1.9620 0.9083 0.9182 0.9855 1.0265 1.6133 1.0666 0.9282 1.0054 1.0059 1.0638 0.9341 1.4544 1.2931 0.9480 1.0063 1.0033 1.4372 0.9971 0.9991 1.0005 1.5824 0.9354 1.3261 0.9307 1.3499 0.9794 0.9944 0.9992 0.9959 0.8637 1.0338 0.9749 1.3092 1.4284 1.4076 0.8453 1.4439 0.9733 1.4777 0.9668 1.0576 1.7870 1.4201 0.9750 0.9744 0.9351 0.9854 0.9806 0.9809 0.9793 0.9827 0.9799</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">-0.031884846</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.143399839229</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.64274 -34.33741 0.30533 -4.15146 5.34337 1.19191 4.20266 -4.01590 0.18676</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.24449</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.16324</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
