<?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="1.65688"
                        y3="-0.451429"
                        z3="-0.404151"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.789717"
                        y3="2.394717"
                        z3="1.148826"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.14592"
                        y3="-1.867721"
                        z3="-1.145671"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.231096"
                        y3="-0.597095"
                        z3="1.069863"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.367212"
                        y3="-2.179186"
                        z3="-0.981112"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.382645"
                        y3="-2.540218"
                        z3="1.776122"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.375354"
                        y3="-0.195308"
                        z3="-0.735597"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.972967"
                        y3="0.227594"
                        z3="-0.408141"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.042267"
                        y3="-0.952424"
                        z3="0.41323"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.631105"
                        y3="1.412248"
                        z3="0.157224"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.239718"
                        y3="1.700673"
                        z3="0.427836"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.44954"
                        y3="-1.421606"
                        z3="0.06932"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.289649"
                        y3="0.732957"
                        z3="0.120982"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.945873"
                        y3="-0.77434"
                        z3="-0.688175"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.63822"
                        y3="2.455826"
                        z3="0.527926"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.763575"
                        y3="2.900315"
                        z3="0.975934"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.068804"
                        y3="0.916122"
                        z3="0.332217"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.506046"
                        y3="2.111016"
                        z3="0.880709"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.424809"
                        y3="3.109443"
                        z3="1.200561"/>
                  <atom elementType="C"
                        id="a20"
                        x3="8.105917"
                        y3="-2.189823"
                        z3="1.206865"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.766026"
                        y3="1.382445"
                        z3="0.982716"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.105044"
                        y3="1.110451"
                        z3="-0.461098"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.380347"
                        y3="-0.185257"
                        z3="-0.907947"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.156999"
                        y3="2.169761"
                        z3="-1.360493"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.688069"
                        y3="-0.385656"
                        z3="-2.251357"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.322174"
                        y3="-1.358744"
                        z3="-0.004111"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.46572"
                        y3="1.956844"
                        z3="-2.693038"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.730467"
                        y3="0.672387"
                        z3="-3.142099"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.339707"
                        y3="-1.590389"
                        z3="1.034708"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.350881"
                        y3="-2.283452"
                        z3="-0.103584"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.261888"
                        y3="-0.700453"
                        z3="2.03852"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.354218"
                        y3="-3.173377"
                        z3="-0.931739"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.356348"
                        y3="-0.835785"
                        z3="-1.618782"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.982047"
                        y3="0.670325"
                        z3="-1.008367"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.425486"
                        y3="-1.815317"
                        z3="0.678366"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.073288"
                        y3="-0.313635"
                        z3="1.302313"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.410643"
                        y3="-2.050781"
                        z3="-0.824557"/>
                  <atom elementType="H"
                        id="a38"
                        x3="8.068026"
                        y3="-0.558328"
                        z3="-0.196181"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.459032"
                        y3="3.382744"
                        z3="-0.020147"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.567936"
                        y3="2.692468"
                        z3="1.591024"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.659779"
                        y3="2.146532"
                        z3="0.331419"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.459772"
                        y3="3.6864"
                        z3="1.234773"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.741836"
                        y3="0.127561"
                        z3="0.032245"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.075639"
                        y3="4.038702"
                        z3="1.62979"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.186988"
                        y3="-1.57537"
                        z3="2.105067"/>
                  <atom elementType="H"
                        id="a46"
                        x3="9.110914"
                        y3="-2.5185"
                        z3="0.941578"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.527868"
                        y3="-3.077178"
                        z3="1.468957"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.447435"
                        y3="0.466118"
                        z3="1.490158"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.645729"
                        y3="1.753844"
                        z3="1.510329"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.94068"
                        y3="3.173677"
                        z3="-1.01793"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.89716"
                        y3="-1.389959"
                        z3="-2.59652"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.49695"
                        y3="2.792898"
                        z3="-3.379221"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.967671"
                        y3="0.494496"
                        z3="-4.182631"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.347411"
                        y3="-3.144403"
                        z3="0.562821"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.8750"
                        y3="-1.587906"
                        z3="1.880724"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-5.862767"
                        y3="-0.731167"
                        z3="3.052603"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-6.875777"
                        y3="0.187667"
                        z3="1.916674"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-0.745838"
                        y3="-4.144804"
                        z3="-1.241127"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.432834"
                        y3="-2.864334"
                        z3="-1.61184"/>
                  <atom elementType="H"
                        id="a60"
                        x3="0.074925"
                        y3="-3.256996"
                        z3="0.068229"/>
               </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 a56" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.6569,-.4514,-.4042;-1.7897,2.3947,1.1488;3.1459,-1.8677,-1.1457;-5.2311,-.5971,1.0699;-1.3672,-2.1792,-.9811;-4.3826,-2.5402,1.7761;5.3754,-.1953,-.7356;3.973,.2276,-.4081;6.0423,-.9524,.4132;3.6311,1.4122,.1572;2.2397,1.7007,.4278;7.4495,-1.4216,.0693;1.2896,.733,.121;2.9459,-.7743,-.6882;4.6382,2.4558,.5279;1.7636,2.9003,.9759;-.0688,.9161,.3322;-.506,2.111,.8807;.4248,3.1094,1.2006;8.1059,-2.1898,1.2069;-2.766,1.3824,.9827;-3.105,1.1105,-.4611;-3.3803,-.1853,-.9079;-3.157,2.1698,-1.3605;-3.6881,-.3857,-2.2514;-3.3222,-1.3587,-.0041;-3.4657,1.9568,-2.693;-3.7305,.6724,-3.1421;-4.3397,-1.5904,1.0347;-2.3509,-2.2835,-.1036;-6.2619,-.7005,2.0385;-.3542,-3.1734,-.9317;5.3563,-.8358,-1.6188;5.982,.6703,-1.0084;5.4255,-1.8153,.6784;6.0733,-.3136,1.3023;7.4106,-2.0508,-.8246;8.068,-.5583,-.1962;4.459,3.3827,-.0201;4.5679,2.6925,1.591;5.6598,2.1465,.3314;2.4598,3.6864,1.2348;-.7418,.1276,.0322;.0756,4.0387,1.6298;8.187,-1.5754,2.1051;9.1109,-2.5185,.9416;7.5279,-3.0772,1.469;-2.4474,.4661,1.4902;-3.6457,1.7538,1.5103;-2.9407,3.1737,-1.0179;-3.8972,-1.39,-2.5965;-3.497,2.7929,-3.3792;-3.9677,.4945,-4.1826;-2.3474,-3.1444,.5628;-6.875,-1.5879,1.8807;-5.8628,-.7312,3.0526;-6.8758,.1877,1.9167;-.7458,-4.1448,-1.2411;.4328,-2.8643,-1.6118;.0749,-3.257,.0682;</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">3221.0281236205 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">4.608e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.468 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.452 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.929 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="1.65687961"
                                 y3="-0.45142899"
                                 z3="-0.40415084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.78971734"
                                 y3="2.39471732"
                                 z3="1.14882553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.14591995"
                                 y3="-1.86772115"
                                 z3="-1.145671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.23109557"
                                 y3="-0.59709516"
                                 z3="1.06986272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.3672123"
                                 y3="-2.17918551"
                                 z3="-0.98111245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.38264468"
                                 y3="-2.54021751"
                                 z3="1.77612244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.37535421"
                                 y3="-0.19530799"
                                 z3="-0.73559663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.97296722"
                                 y3="0.22759445"
                                 z3="-0.4081409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="6.04226691"
                                 y3="-0.95242383"
                                 z3="0.41322992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.63110487"
                                 y3="1.41224808"
                                 z3="0.15722397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.23971845"
                                 y3="1.70067305"
                                 z3="0.42783574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.44954008"
                                 y3="-1.42160631"
                                 z3="0.0693203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.28964855"
                                 y3="0.73295735"
                                 z3="0.12098185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.94587264"
                                 y3="-0.77434045"
                                 z3="-0.68817531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.63822039"
                                 y3="2.45582569"
                                 z3="0.52792637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.76357501"
                                 y3="2.90031497"
                                 z3="0.97593409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.06880401"
                                 y3="0.91612237"
                                 z3="0.33221694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.50604591"
                                 y3="2.11101644"
                                 z3="0.88070882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.42480939"
                                 y3="3.10944254"
                                 z3="1.20056066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="8.10591698"
                                 y3="-2.18982265"
                                 z3="1.20686548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.766026"
                                 y3="1.38244533"
                                 z3="0.98271566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.10504443"
                                 y3="1.11045128"
                                 z3="-0.46109758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.38034665"
                                 y3="-0.18525686"
                                 z3="-0.90794653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.15699865"
                                 y3="2.16976125"
                                 z3="-1.36049345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.68806944"
                                 y3="-0.38565568"
                                 z3="-2.2513571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.32217361"
                                 y3="-1.35874439"
                                 z3="-0.00411134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.46571951"
                                 y3="1.95684416"
                                 z3="-2.69303843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.73046712"
                                 y3="0.67238707"
                                 z3="-3.14209863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.3397074"
                                 y3="-1.59038942"
                                 z3="1.0347082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.35088069"
                                 y3="-2.28345223"
                                 z3="-0.10358416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-6.2618879"
                                 y3="-0.70045299"
                                 z3="2.03851987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-0.35421835"
                                 y3="-3.17337704"
                                 z3="-0.93173893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.35634796"
                                 y3="-0.83578487"
                                 z3="-1.61878245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.98204744"
                                 y3="0.67032536"
                                 z3="-1.00836663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.42548613"
                                 y3="-1.8153174"
                                 z3="0.67836581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.07328838"
                                 y3="-0.31363543"
                                 z3="1.3023127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.41064265"
                                 y3="-2.05078097"
                                 z3="-0.82455729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="8.06802606"
                                 y3="-0.55832818"
                                 z3="-0.19618089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.45903211"
                                 y3="3.38274408"
                                 z3="-0.02014692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.56793591"
                                 y3="2.69246824"
                                 z3="1.59102395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.65977903"
                                 y3="2.14653151"
                                 z3="0.33141859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.45977195"
                                 y3="3.6864001"
                                 z3="1.23477254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.74183588"
                                 y3="0.12756088"
                                 z3="0.03224471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.07563943"
                                 y3="4.03870185"
                                 z3="1.62978975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="8.18698773"
                                 y3="-1.57536966"
                                 z3="2.10506716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="9.11091362"
                                 y3="-2.51849995"
                                 z3="0.94157781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.52786839"
                                 y3="-3.07717841"
                                 z3="1.46895732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.44743488"
                                 y3="0.46611818"
                                 z3="1.49015827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.64572924"
                                 y3="1.753844"
                                 z3="1.51032891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.94068033"
                                 y3="3.17367731"
                                 z3="-1.01793033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.8971604"
                                 y3="-1.38995923"
                                 z3="-2.59652036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.49695"
                                 y3="2.79289762"
                                 z3="-3.37922109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.96767104"
                                 y3="0.49449622"
                                 z3="-4.1826309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.34741146"
                                 y3="-3.144403"
                                 z3="0.56282139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-6.87500011"
                                 y3="-1.58790553"
                                 z3="1.880724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.86276668"
                                 y3="-0.73116726"
                                 z3="3.05260332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-6.87577732"
                                 y3="0.18766672"
                                 z3="1.91667395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-0.74583772"
                                 y3="-4.14480421"
                                 z3="-1.24112734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="0.4328343"
                                 y3="-2.86433424"
                                 z3="-1.61184021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="0.07492508"
                                 y3="-3.256996"
                                 z3="0.06822891">
                              <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 a56" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a32 a60" order="S"/>
                           <bond atomRefs2="a32 a58" order="S"/>
                           <bond atomRefs2="a32 a59" order="S"/>
                        </bondArray>
                        <formula concise="C26H28O6">
                           <atomArray count="26 28 6" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">408.2745999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.6569,-.4514,-.4042;-1.7897,2.3947,1.1488;3.1459,-1.8677,-1.1457;-5.2311,-.5971,1.0699;-1.3672,-2.1792,-.9811;-4.3826,-2.5402,1.7761;5.3754,-.1953,-.7356;3.973,.2276,-.4081;6.0423,-.9524,.4132;3.6311,1.4122,.1572;2.2397,1.7007,.4278;7.4495,-1.4216,.0693;1.2896,.733,.121;2.9459,-.7743,-.6882;4.6382,2.4558,.5279;1.7636,2.9003,.9759;-.0688,.9161,.3322;-.506,2.111,.8807;.4248,3.1094,1.2006;8.1059,-2.1898,1.2069;-2.766,1.3824,.9827;-3.105,1.1105,-.4611;-3.3803,-.1853,-.9079;-3.157,2.1698,-1.3605;-3.6881,-.3857,-2.2514;-3.3222,-1.3587,-.0041;-3.4657,1.9568,-2.693;-3.7305,.6724,-3.1421;-4.3397,-1.5904,1.0347;-2.3509,-2.2835,-.1036;-6.2619,-.7005,2.0385;-.3542,-3.1734,-.9317;5.3563,-.8358,-1.6188;5.982,.6703,-1.0084;5.4255,-1.8153,.6784;6.0733,-.3136,1.3023;7.4106,-2.0508,-.8246;8.068,-.5583,-.1962;4.459,3.3827,-.0201;4.5679,2.6925,1.591;5.6598,2.1465,.3314;2.4598,3.6864,1.2348;-.7418,.1276,.0322;.0756,4.0387,1.6298;8.187,-1.5754,2.1051;9.1109,-2.5185,.9416;7.5279,-3.0772,1.469;-2.4474,.4661,1.4902;-3.6457,1.7538,1.5103;-2.9407,3.1737,-1.0179;-3.8972,-1.39,-2.5965;-3.497,2.7929,-3.3792;-3.9677,.4945,-4.1826;-2.3474,-3.1444,.5628;-6.875,-1.5879,1.8807;-5.8628,-.7312,3.0526;-6.8758,.1877,1.9167;-.7458,-4.1448,-1.2411;.4328,-2.8643,-1.6118;.0749,-3.257,.0682;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="1.65688"
                        y3="-0.451429"
                        z3="-0.404151"/>
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                        id="a2"
                        x3="-1.789717"
                        y3="2.394717"
                        z3="1.148826"/>
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                        id="a3"
                        x3="3.14592"
                        y3="-1.867721"
                        z3="-1.145671"/>
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                        id="a4"
                        x3="-5.231096"
                        y3="-0.597095"
                        z3="1.069863"/>
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                        id="a5"
                        x3="-1.367212"
                        y3="-2.179186"
                        z3="-0.981112"/>
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                        id="a6"
                        x3="-4.382645"
                        y3="-2.540218"
                        z3="1.776122"/>
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                        id="a7"
                        x3="5.375354"
                        y3="-0.195308"
                        z3="-0.735597"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.972967"
                        y3="0.227594"
                        z3="-0.408141"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.042267"
                        y3="-0.952424"
                        z3="0.41323"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.631105"
                        y3="1.412248"
                        z3="0.157224"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.239718"
                        y3="1.700673"
                        z3="0.427836"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.44954"
                        y3="-1.421606"
                        z3="0.06932"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.289649"
                        y3="0.732957"
                        z3="0.120982"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.945873"
                        y3="-0.77434"
                        z3="-0.688175"/>
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                        id="a15"
                        x3="4.63822"
                        y3="2.455826"
                        z3="0.527926"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.763575"
                        y3="2.900315"
                        z3="0.975934"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.068804"
                        y3="0.916122"
                        z3="0.332217"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.506046"
                        y3="2.111016"
                        z3="0.880709"/>
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                        id="a19"
                        x3="0.424809"
                        y3="3.109443"
                        z3="1.200561"/>
                  <atom elementType="C"
                        id="a20"
                        x3="8.105917"
                        y3="-2.189823"
                        z3="1.206865"/>
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                        id="a21"
                        x3="-2.766026"
                        y3="1.382445"
                        z3="0.982716"/>
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                        id="a22"
                        x3="-3.105044"
                        y3="1.110451"
                        z3="-0.461098"/>
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                        id="a23"
                        x3="-3.380347"
                        y3="-0.185257"
                        z3="-0.907947"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.156999"
                        y3="2.169761"
                        z3="-1.360493"/>
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                        id="a25"
                        x3="-3.688069"
                        y3="-0.385656"
                        z3="-2.251357"/>
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                        id="a26"
                        x3="-3.322174"
                        y3="-1.358744"
                        z3="-0.004111"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.46572"
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                        z3="-2.693038"/>
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                        id="a28"
                        x3="-3.730467"
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                        z3="-3.142099"/>
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                        id="a29"
                        x3="-4.339707"
                        y3="-1.590389"
                        z3="1.034708"/>
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                        id="a30"
                        x3="-2.350881"
                        y3="-2.283452"
                        z3="-0.103584"/>
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                        id="a31"
                        x3="-6.261888"
                        y3="-0.700453"
                        z3="2.03852"/>
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                        id="a32"
                        x3="-0.354218"
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                        x3="5.982047"
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                        z3="-1.008367"/>
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                        z3="0.678366"/>
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                        x3="7.410643"
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                        id="a38"
                        x3="8.068026"
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                        z3="-0.196181"/>
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                        id="a39"
                        x3="4.459032"
                        y3="3.382744"
                        z3="-0.020147"/>
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                        id="a40"
                        x3="4.567936"
                        y3="2.692468"
                        z3="1.591024"/>
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                        id="a41"
                        x3="5.659779"
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                        z3="0.331419"/>
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                        id="a42"
                        x3="2.459772"
                        y3="3.6864"
                        z3="1.234773"/>
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                        y3="-1.57537"
                        z3="2.105067"/>
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                        id="a47"
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                        y3="-3.077178"
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                        id="a48"
                        x3="-2.447435"
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                        id="a49"
                        x3="-3.645729"
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                        z3="1.510329"/>
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                        id="a50"
                        x3="-2.94068"
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                        z3="-1.01793"/>
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                        id="a51"
                        x3="-3.89716"
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                        z3="-2.59652"/>
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                        id="a52"
                        x3="-3.49695"
                        y3="2.792898"
                        z3="-3.379221"/>
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                        id="a53"
                        x3="-3.967671"
                        y3="0.494496"
                        z3="-4.182631"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.347411"
                        y3="-3.144403"
                        z3="0.562821"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.8750"
                        y3="-1.587906"
                        z3="1.880724"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-5.862767"
                        y3="-0.731167"
                        z3="3.052603"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-6.875777"
                        y3="0.187667"
                        z3="1.916674"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-0.745838"
                        y3="-4.144804"
                        z3="-1.241127"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.432834"
                        y3="-2.864334"
                        z3="-1.61184"/>
                  <atom elementType="H"
                        id="a60"
                        x3="0.074925"
                        y3="-3.256996"
                        z3="0.068229"/>
               </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 a56" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.6569,-.4514,-.4042;-1.7897,2.3947,1.1488;3.1459,-1.8677,-1.1457;-5.2311,-.5971,1.0699;-1.3672,-2.1792,-.9811;-4.3826,-2.5402,1.7761;5.3754,-.1953,-.7356;3.973,.2276,-.4081;6.0423,-.9524,.4132;3.6311,1.4122,.1572;2.2397,1.7007,.4278;7.4495,-1.4216,.0693;1.2896,.733,.121;2.9459,-.7743,-.6882;4.6382,2.4558,.5279;1.7636,2.9003,.9759;-.0688,.9161,.3322;-.506,2.111,.8807;.4248,3.1094,1.2006;8.1059,-2.1898,1.2069;-2.766,1.3824,.9827;-3.105,1.1105,-.4611;-3.3803,-.1853,-.9079;-3.157,2.1698,-1.3605;-3.6881,-.3857,-2.2514;-3.3222,-1.3587,-.0041;-3.4657,1.9568,-2.693;-3.7305,.6724,-3.1421;-4.3397,-1.5904,1.0347;-2.3509,-2.2835,-.1036;-6.2619,-.7005,2.0385;-.3542,-3.1734,-.9317;5.3563,-.8358,-1.6188;5.982,.6703,-1.0084;5.4255,-1.8153,.6784;6.0733,-.3136,1.3023;7.4106,-2.0508,-.8246;8.068,-.5583,-.1962;4.459,3.3827,-.0201;4.5679,2.6925,1.591;5.6598,2.1465,.3314;2.4598,3.6864,1.2348;-.7418,.1276,.0322;.0756,4.0387,1.6298;8.187,-1.5754,2.1051;9.1109,-2.5185,.9416;7.5279,-3.0772,1.469;-2.4474,.4661,1.4902;-3.6457,1.7538,1.5103;-2.9407,3.1737,-1.0179;-3.8972,-1.39,-2.5965;-3.497,2.7929,-3.3792;-3.9677,.4945,-4.1826;-2.3474,-3.1444,.5628;-6.875,-1.5879,1.8807;-5.8628,-.7312,3.0526;-6.8758,.1877,1.9167;-.7458,-4.1448,-1.2411;.4328,-2.8643,-1.6118;.0749,-3.257,.0682;</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">-1459.11144285</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3221.02812362</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4680.13956647</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8392.37790552</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3712.23833905</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2912.02668876</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.91524591</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00426467</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000110982939</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000110982939</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000221965877</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.273162125576</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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142.7442 143.0866 143.2958 143.6563 143.8670 143.9682 144.1022 144.1772 144.2286 144.3877 144.5961 144.9062 145.3571 145.5729 145.6834 145.8371 145.9452 146.0998 146.2402 146.3983 146.5360 146.6641 146.9472 147.1430 147.3651 147.4886 147.6297 147.7987 147.9331 148.2772 148.3645 148.7483 148.7769 149.0221 149.1993 149.3835 149.5415 149.6281 150.0685 150.4392 150.5631 150.6303 150.7467 150.9663 151.2202 151.4254 151.7169 151.8118 152.2588 152.7665 152.8797 153.0659 153.1029 153.2345 153.3675 153.4683 153.5140 154.0276 154.1954 154.4491 154.4980 154.7545 154.9088 154.9687 155.1118 155.3547 155.4594 155.5734 155.8824 156.1287 156.4066 156.7446 157.0155 157.3330 157.4405 157.7259 157.8817 157.9321 158.1931 158.4932 158.8943 159.0663 159.2625 159.4958 159.7894 160.8263 161.0962 161.4486 161.7532 162.2601 163.2136 163.5998 163.8105 164.1678 164.5673 165.2508 165.4002 165.9836 166.1222 167.0968 167.5901 167.9023 168.6630 169.3300 169.8283 170.5873 171.1629 172.4171 172.6161 173.1865 174.7702 175.2047 176.3383 177.2801 178.7092 179.1159 179.5261 179.7787 181.0990 182.2261 182.5363 182.9648 183.1004 183.5319 186.4486 186.5354 186.7651 186.9567 187.4183 188.2628 188.4617 188.9193 189.2086 190.4814 190.7806 191.5902 192.1949 192.5025 193.6109 193.7686 195.4639 196.4438 197.1898 198.9416 200.9818 202.0121 203.3209 205.4620 205.6081 206.1537 207.1305 207.8443 209.2688 619.3121 621.5029 628.0056 628.3675 632.7942 633.3319 633.9291 635.6514 636.4445 637.0843 637.4755 637.8495 638.2394 639.8605 640.3156 640.4012 641.6133 642.8068 644.0915 645.6494 645.9930 646.7642 647.7333 649.3331 658.8244 660.7849 1199.6695 1200.9103 1208.4020 1209.8361 1214.5062 1214.9568</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">-0.230138 -0.295469 -0.371914 -0.270980 -0.260025 -0.390158 -0.125909 0.041326 -0.121951 -0.009054 -0.022384 -0.094737 0.021387 0.313853 -0.311014 -0.076454 -0.048983 0.291048 -0.240718 -0.253708 0.054283 -0.106540 0.111989 -0.121963 -0.166378 -0.263453 -0.127047 -0.124811 0.439406 0.240234 -0.144444 -0.144449 0.097775 0.081876 0.083772 0.060502 0.061902 0.050253 0.109469 0.106362 0.091606 0.124631 0.083184 0.116435 0.070012 0.084349 0.076400 0.113046 0.113421 0.118239 0.114298 0.124162 0.123057 0.112256 0.114713 0.109386 0.114282 0.117628 0.129753 0.106384</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">8.2301 8.2955 8.3719 8.2710 8.2600 8.3902 6.1259 5.9587 6.1220 6.0091 6.0224 6.0947 5.9786 5.6861 6.3110 6.0765 6.0490 5.7090 6.2407 6.2537 5.9457 6.1065 5.8880 6.1220 6.1664 6.2635 6.1270 6.1248 5.5606 5.7598 6.1444 6.1444 0.9022 0.9181 0.9162 0.9395 0.9381 0.9497 0.8905 0.8936 0.9084 0.8754 0.9168 0.8836 0.9300 0.9157 0.9236 0.8870 0.8866 0.8818 0.8857 0.8758 0.8769 0.8877 0.8853 0.8906 0.8857 0.8824 0.8702 0.8936</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">-0.2301 -0.2955 -0.3719 -0.2710 -0.2600 -0.3902 -0.1259 0.0413 -0.1220 -0.0091 -0.0224 -0.0947 0.0214 0.3139 -0.3110 -0.0765 -0.0490 0.2910 -0.2407 -0.2537 0.0543 -0.1065 0.1120 -0.1220 -0.1664 -0.2635 -0.1270 -0.1248 0.4394 0.2402 -0.1444 -0.1444 0.0978 0.0819 0.0838 0.0605 0.0619 0.0503 0.1095 0.1064 0.0916 0.1246 0.0832 0.1164 0.0700 0.0843 0.0764 0.1130 0.1134 0.1182 0.1143 0.1242 0.1231 0.1123 0.1147 0.1094 0.1143 0.1176 0.1298 0.1064</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.2279 2.1155 2.1429 2.1136 2.1245 2.1278 3.8437 3.5027 3.8388 3.6933 3.7980 3.8822 4.2813 4.2813 3.9464 3.9170 3.7923 3.8649 4.1178 3.9516 3.8300 3.6895 3.5195 3.9403 4.0361 3.6093 3.9664 3.9616 4.1580 3.9183 3.9053 3.8617 1.0266 1.0020 1.0195 1.0106 1.0092 1.0080 0.9950 0.9930 1.0126 1.0016 1.0529 1.0217 1.0030 1.0062 1.0039 1.0012 0.9908 1.0203 1.0133 1.0009 1.0013 1.0316 0.9966 0.9945 0.9940 0.9866 1.0093 0.9918</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.2279 2.1155 2.1429 2.1136 2.1245 2.1278 3.8437 3.5027 3.8388 3.6933 3.7980 3.8822 4.2813 4.2813 3.9464 3.9170 3.7923 3.8649 4.1178 3.9516 3.8300 3.6895 3.5195 3.9403 4.0361 3.6093 3.9664 3.9616 4.1580 3.9183 3.9053 3.8617 1.0266 1.0020 1.0195 1.0106 1.0092 1.0080 0.9950 0.9930 1.0126 1.0016 1.0529 1.0217 1.0030 1.0062 1.0039 1.0012 0.9908 1.0203 1.0133 1.0009 1.0013 1.0316 0.9966 0.9945 0.9940 0.9866 1.0093 0.9918</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">1.0742 1.1020 1.0732 0.9115 2.0359 1.1801 0.9031 1.1732 0.8890 1.9631 0.9074 0.9178 0.9848 1.0275 1.6123 1.0662 0.9273 1.0049 1.0073 1.0646 0.9338 1.4547 1.2929 0.9483 1.0058 1.0038 1.4386 0.9969 0.9996 1.0006 1.5822 0.9358 1.3275 0.9263 1.3522 0.9792 0.9946 0.9993 0.9958 0.8604 1.0352 0.9756 1.3116 1.4297 1.4065 0.8443 1.4442 0.9738 1.4772 0.9672 1.0562 1.7875 1.4204 0.9750 0.9745 0.9336 0.9806 0.9808 0.9854 0.9795 0.9802 0.9834</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">-0.031906386</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.143349233006</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.70976 -34.41043 0.29934 -4.29014 5.45466 1.16452 4.61109 -4.39670 0.21439</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.22134</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.10440</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
