<?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="1.780798"
                        y3="-0.848858"
                        z3="0.435759"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.615068"
                        y3="2.332109"
                        z3="1.28123"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.240343"
                        y3="-2.408749"
                        z3="-0.012494"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.208032"
                        y3="-0.416983"
                        z3="0.715587"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.177724"
                        y3="-2.401296"
                        z3="-0.49831"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.699691"
                        y3="-2.40471"
                        z3="1.602198"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.5146"
                        y3="-0.813361"
                        z3="0.323101"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.12708"
                        y3="-0.280655"
                        z3="0.535319"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.931244"
                        y3="-0.986405"
                        z3="-1.143356"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.808838"
                        y3="0.987457"
                        z3="0.899994"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.417109"
                        y3="1.365483"
                        z3="1.028151"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.955883"
                        y3="0.292026"
                        z3="-1.984566"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.440741"
                        y3="0.408757"
                        z3="0.773908"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.066589"
                        y3="-1.259507"
                        z3="0.29604"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.827337"
                        y3="2.057145"
                        z3="1.14457"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.964505"
                        y3="2.648117"
                        z3="1.370819"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.082462"
                        y3="0.677811"
                        z3="0.842952"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.331126"
                        y3="1.955416"
                        z3="1.181754"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.625549"
                        y3="2.944648"
                        z3="1.44953"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.618419"
                        y3="0.690014"
                        z3="-2.599531"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.631478"
                        y3="1.386157"
                        z3="1.000213"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.726592"
                        y3="1.044514"
                        z3="-0.465722"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.004031"
                        y3="-0.255799"
                        z3="-0.896461"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.541955"
                        y3="2.051896"
                        z3="-1.406924"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.075704"
                        y3="-0.513245"
                        z3="-2.263577"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.207007"
                        y3="-1.380101"
                        z3="0.048091"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.617908"
                        y3="1.782838"
                        z3="-2.762381"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.883584"
                        y3="0.49269"
                        z3="-3.193948"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.423335"
                        y3="-1.486158"
                        z3="0.871708"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.321428"
                        y3="-2.386098"
                        z3="0.1637"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.430844"
                        y3="-0.413402"
                        z3="1.435291"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.337165"
                        y3="-3.531532"
                        z3="-0.317761"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.245412"
                        y3="-0.175103"
                        z3="0.820189"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.590204"
                        y3="-1.786658"
                        z3="0.812276"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.292051"
                        y3="-1.732398"
                        z3="-1.62052"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.934601"
                        y3="-1.420036"
                        z3="-1.132225"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.353265"
                        y3="1.1209"
                        z3="-1.389497"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.671978"
                        y3="0.151071"
                        z3="-2.798157"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.698322"
                        y3="2.497424"
                        z3="2.134567"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.848245"
                        y3="1.698034"
                        z3="1.075354"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.714073"
                        y3="2.862194"
                        z3="0.415564"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.679087"
                        y3="3.432928"
                        z3="1.577417"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.605111"
                        y3="-0.117158"
                        z3="0.599841"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.296484"
                        y3="3.940178"
                        z3="1.71474"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.872704"
                        y3="0.95545"
                        z3="-1.852212"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.206094"
                        y3="-0.127059"
                        z3="-3.193657"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.73461"
                        y3="1.548696"
                        z3="-3.261943"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.492079"
                        y3="0.486271"
                        z3="1.608164"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.553619"
                        y3="1.861032"
                        z3="1.337605"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.323416"
                        y3="3.059456"
                        z3="-1.076681"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.289181"
                        y3="-1.520934"
                        z3="-2.595877"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.468078"
                        y3="2.579164"
                        z3="-3.479412"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.940999"
                        y3="0.269745"
                        z3="-4.251113"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.525278"
                        y3="-3.213635"
                        z3="0.841241"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.926575"
                        y3="0.518785"
                        z3="1.17736"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-7.067422"
                        y3="-1.251894"
                        z3="1.151491"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-6.268178"
                        y3="-0.452859"
                        z3="2.512999"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.654383"
                        y3="-3.258605"
                        z3="-0.665665"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-0.266141"
                        y3="-3.813349"
                        z3="0.735149"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-0.706543"
                        y3="-4.38308"
                        z3="-0.892901"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 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 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a37" 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 a47" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.7808,-.8489,.4358;-1.6151,2.3321,1.2812;3.2403,-2.4087,-.0125;-5.208,-.417,.7156;-1.1777,-2.4013,-.4983;-4.6997,-2.4047,1.6022;5.5146,-.8134,.3231;4.1271,-.2807,.5353;5.9312,-.9864,-1.1434;3.8088,.9875,.9;2.4171,1.3655,1.0282;5.9559,.292,-1.9846;1.4407,.4088,.7739;3.0666,-1.2595,.296;4.8273,2.0571,1.1446;1.9645,2.6481,1.3708;.0825,.6778,.843;-.3311,1.9554,1.1818;.6255,2.9446,1.4495;4.6184,.69,-2.5995;-2.6315,1.3862,1.0002;-2.7266,1.0445,-.4657;-3.004,-.2558,-.8965;-2.542,2.0519,-1.4069;-3.0757,-.5132,-2.2636;-3.207,-1.3801,.0481;-2.6179,1.7828,-2.7624;-2.8836,.4927,-3.1939;-4.4233,-1.4862,.8717;-2.3214,-2.3861,.1637;-6.4308,-.4134,1.4353;-.3372,-3.5315,-.3178;6.2454,-.1751,.8202;5.5902,-1.7867,.8123;5.2921,-1.7324,-1.6205;6.9346,-1.42,-1.1322;6.3533,1.1209,-1.3895;6.672,.1511,-2.7982;4.6983,2.4974,2.1346;5.8482,1.698,1.0754;4.7141,2.8622,.4156;2.6791,3.4329,1.5774;-.6051,-.1172,.5998;.2965,3.9402,1.7147;3.8727,.9555,-1.8522;4.2061,-.1271,-3.1937;4.7346,1.5487,-3.2619;-2.4921,.4863,1.6082;-3.5536,1.861,1.3376;-2.3234,3.0595,-1.0767;-3.2892,-1.5209,-2.5959;-2.4681,2.5792,-3.4794;-2.941,.2697,-4.2511;-2.5253,-3.2136,.8412;-6.9266,.5188,1.1774;-7.0674,-1.2519,1.1515;-6.2682,-.4529,2.513;.6544,-3.2586,-.6657;-.2661,-3.8133,.7351;-.7065,-4.3831,-.8929;</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">3293.5202013552 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">4.458e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.986 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">0.918 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.940 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="1.78079829"
                                 y3="-0.84885802"
                                 z3="0.43575923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.61506775"
                                 y3="2.33210855"
                                 z3="1.28122958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.24034312"
                                 y3="-2.40874866"
                                 z3="-0.01249397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.20803174"
                                 y3="-0.41698272"
                                 z3="0.71558746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.17772392"
                                 y3="-2.40129611"
                                 z3="-0.49831006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.69969136"
                                 y3="-2.40470997"
                                 z3="1.60219757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.51459983"
                                 y3="-0.81336052"
                                 z3="0.32310135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.12708031"
                                 y3="-0.28065465"
                                 z3="0.53531944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.93124367"
                                 y3="-0.98640478"
                                 z3="-1.1433563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.80883822"
                                 y3="0.98745744"
                                 z3="0.89999448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.41710906"
                                 y3="1.36548264"
                                 z3="1.02815064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.9558827"
                                 y3="0.29202597"
                                 z3="-1.98456562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.44074136"
                                 y3="0.40875654"
                                 z3="0.77390778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.06658938"
                                 y3="-1.25950668"
                                 z3="0.29603974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.82733729"
                                 y3="2.05714489"
                                 z3="1.14457005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.96450505"
                                 y3="2.6481173"
                                 z3="1.37081868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.08246184"
                                 y3="0.67781069"
                                 z3="0.84295167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.33112629"
                                 y3="1.95541619"
                                 z3="1.18175428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.62554883"
                                 y3="2.94464845"
                                 z3="1.44953038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.61841934"
                                 y3="0.69001357"
                                 z3="-2.59953113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.63147768"
                                 y3="1.38615671"
                                 z3="1.00021258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.72659211"
                                 y3="1.04451397"
                                 z3="-0.46572216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.00403108"
                                 y3="-0.25579947"
                                 z3="-0.89646101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.54195452"
                                 y3="2.05189591"
                                 z3="-1.40692389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.07570437"
                                 y3="-0.51324455"
                                 z3="-2.26357651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.20700718"
                                 y3="-1.38010105"
                                 z3="0.04809123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.61790784"
                                 y3="1.78283803"
                                 z3="-2.76238105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.88358411"
                                 y3="0.49268989"
                                 z3="-3.19394808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.42333497"
                                 y3="-1.48615826"
                                 z3="0.8717079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.32142821"
                                 y3="-2.38609768"
                                 z3="0.16369951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-6.43084412"
                                 y3="-0.41340185"
                                 z3="1.43529138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-0.33716503"
                                 y3="-3.53153222"
                                 z3="-0.31776065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.24541157"
                                 y3="-0.17510266"
                                 z3="0.82018867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.5902041"
                                 y3="-1.78665833"
                                 z3="0.81227564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.29205103"
                                 y3="-1.73239765"
                                 z3="-1.62051979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.93460059"
                                 y3="-1.42003625"
                                 z3="-1.13222468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.35326523"
                                 y3="1.12089977"
                                 z3="-1.38949655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.67197808"
                                 y3="0.15107136"
                                 z3="-2.79815711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.69832152"
                                 y3="2.49742417"
                                 z3="2.1345665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.84824463"
                                 y3="1.69803406"
                                 z3="1.07535364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.71407345"
                                 y3="2.86219436"
                                 z3="0.41556357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.67908702"
                                 y3="3.43292759"
                                 z3="1.57741712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.60511092"
                                 y3="-0.11715771"
                                 z3="0.5998409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.29648441"
                                 y3="3.94017753"
                                 z3="1.71474026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.87270351"
                                 y3="0.95545"
                                 z3="-1.85221242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.2060941"
                                 y3="-0.12705896"
                                 z3="-3.19365696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.7346096"
                                 y3="1.54869584"
                                 z3="-3.26194344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.49207926"
                                 y3="0.48627108"
                                 z3="1.60816364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.55361902"
                                 y3="1.86103192"
                                 z3="1.33760539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.32341641"
                                 y3="3.05945591"
                                 z3="-1.0766813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.2891813"
                                 y3="-1.52093374"
                                 z3="-2.59587727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.46807845"
                                 y3="2.57916352"
                                 z3="-3.47941153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.94099888"
                                 y3="0.26974549"
                                 z3="-4.25111318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.52527763"
                                 y3="-3.21363475"
                                 z3="0.84124103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-6.92657479"
                                 y3="0.51878531"
                                 z3="1.17736004">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-7.06742235"
                                 y3="-1.25189371"
                                 z3="1.15149096">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-6.26817801"
                                 y3="-0.4528592"
                                 z3="2.51299901">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="0.65438293"
                                 y3="-3.25860507"
                                 z3="-0.66566514">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-0.26614146"
                                 y3="-3.81334947"
                                 z3="0.73514858">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-0.70654268"
                                 y3="-4.38308"
                                 z3="-0.89290077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 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 a13" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a37" 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 a47" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a32 a60" order="S"/>
                           <bond atomRefs2="a32 a59" order="S"/>
                           <bond atomRefs2="a32 a58" order="S"/>
                        </bondArray>
                        <formula concise="C26H28O6">
                           <atomArray count="26 28 6" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">408.2745999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.7808,-.8489,.4358;-1.6151,2.3321,1.2812;3.2403,-2.4087,-.0125;-5.208,-.417,.7156;-1.1777,-2.4013,-.4983;-4.6997,-2.4047,1.6022;5.5146,-.8134,.3231;4.1271,-.2807,.5353;5.9312,-.9864,-1.1434;3.8088,.9875,.9;2.4171,1.3655,1.0282;5.9559,.292,-1.9846;1.4407,.4088,.7739;3.0666,-1.2595,.296;4.8273,2.0571,1.1446;1.9645,2.6481,1.3708;.0825,.6778,.843;-.3311,1.9554,1.1818;.6255,2.9446,1.4495;4.6184,.69,-2.5995;-2.6315,1.3862,1.0002;-2.7266,1.0445,-.4657;-3.004,-.2558,-.8965;-2.542,2.0519,-1.4069;-3.0757,-.5132,-2.2636;-3.207,-1.3801,.0481;-2.6179,1.7828,-2.7624;-2.8836,.4927,-3.1939;-4.4233,-1.4862,.8717;-2.3214,-2.3861,.1637;-6.4308,-.4134,1.4353;-.3372,-3.5315,-.3178;6.2454,-.1751,.8202;5.5902,-1.7867,.8123;5.2921,-1.7324,-1.6205;6.9346,-1.42,-1.1322;6.3533,1.1209,-1.3895;6.672,.1511,-2.7982;4.6983,2.4974,2.1346;5.8482,1.698,1.0754;4.7141,2.8622,.4156;2.6791,3.4329,1.5774;-.6051,-.1172,.5998;.2965,3.9402,1.7147;3.8727,.9555,-1.8522;4.2061,-.1271,-3.1937;4.7346,1.5487,-3.2619;-2.4921,.4863,1.6082;-3.5536,1.861,1.3376;-2.3234,3.0595,-1.0767;-3.2892,-1.5209,-2.5959;-2.4681,2.5792,-3.4794;-2.941,.2697,-4.2511;-2.5253,-3.2136,.8412;-6.9266,.5188,1.1774;-7.0674,-1.2519,1.1515;-6.2682,-.4529,2.513;.6544,-3.2586,-.6657;-.2661,-3.8133,.7351;-.7065,-4.3831,-.8929;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        z3="1.28123"/>
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                        x3="3.240343"
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                        z3="-0.012494"/>
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                        x3="-5.208032"
                        y3="-0.416983"
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                        y3="-2.401296"
                        z3="-0.49831"/>
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                        x3="-4.699691"
                        y3="-2.40471"
                        z3="1.602198"/>
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                        x3="5.5146"
                        y3="-0.813361"
                        z3="0.323101"/>
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                        x3="4.12708"
                        y3="-0.280655"
                        z3="0.535319"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.931244"
                        y3="-0.986405"
                        z3="-1.143356"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.808838"
                        y3="0.987457"
                        z3="0.899994"/>
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                        id="a11"
                        x3="2.417109"
                        y3="1.365483"
                        z3="1.028151"/>
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                        x3="5.955883"
                        y3="0.292026"
                        z3="-1.984566"/>
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                        id="a13"
                        x3="1.440741"
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                        x3="3.066589"
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                        z3="0.29604"/>
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                        id="a15"
                        x3="4.827337"
                        y3="2.057145"
                        z3="1.14457"/>
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                        id="a16"
                        x3="1.964505"
                        y3="2.648117"
                        z3="1.370819"/>
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                        id="a17"
                        x3="0.082462"
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                        z3="1.181754"/>
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                        x3="0.625549"
                        y3="2.944648"
                        z3="1.44953"/>
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                        id="a20"
                        x3="4.618419"
                        y3="0.690014"
                        z3="-2.599531"/>
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                        id="a21"
                        x3="-2.631478"
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                        z3="1.000213"/>
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                        id="a22"
                        x3="-2.726592"
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                        z3="-0.465722"/>
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                        id="a23"
                        x3="-3.004031"
                        y3="-0.255799"
                        z3="-0.896461"/>
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                        id="a24"
                        x3="-2.541955"
                        y3="2.051896"
                        z3="-1.406924"/>
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                        id="a27"
                        x3="-2.617908"
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                        x3="4.714073"
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                        id="a53"
                        x3="-2.940999"
                        y3="0.269745"
                        z3="-4.251113"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.525278"
                        y3="-3.213635"
                        z3="0.841241"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.926575"
                        y3="0.518785"
                        z3="1.17736"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-7.067422"
                        y3="-1.251894"
                        z3="1.151491"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-6.268178"
                        y3="-0.452859"
                        z3="2.512999"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.654383"
                        y3="-3.258605"
                        z3="-0.665665"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-0.266141"
                        y3="-3.813349"
                        z3="0.735149"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-0.706543"
                        y3="-4.38308"
                        z3="-0.892901"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 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 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a37" 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 a47" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.7808,-.8489,.4358;-1.6151,2.3321,1.2812;3.2403,-2.4087,-.0125;-5.208,-.417,.7156;-1.1777,-2.4013,-.4983;-4.6997,-2.4047,1.6022;5.5146,-.8134,.3231;4.1271,-.2807,.5353;5.9312,-.9864,-1.1434;3.8088,.9875,.9;2.4171,1.3655,1.0282;5.9559,.292,-1.9846;1.4407,.4088,.7739;3.0666,-1.2595,.296;4.8273,2.0571,1.1446;1.9645,2.6481,1.3708;.0825,.6778,.843;-.3311,1.9554,1.1818;.6255,2.9446,1.4495;4.6184,.69,-2.5995;-2.6315,1.3862,1.0002;-2.7266,1.0445,-.4657;-3.004,-.2558,-.8965;-2.542,2.0519,-1.4069;-3.0757,-.5132,-2.2636;-3.207,-1.3801,.0481;-2.6179,1.7828,-2.7624;-2.8836,.4927,-3.1939;-4.4233,-1.4862,.8717;-2.3214,-2.3861,.1637;-6.4308,-.4134,1.4353;-.3372,-3.5315,-.3178;6.2454,-.1751,.8202;5.5902,-1.7867,.8123;5.2921,-1.7324,-1.6205;6.9346,-1.42,-1.1322;6.3533,1.1209,-1.3895;6.672,.1511,-2.7982;4.6983,2.4974,2.1346;5.8482,1.698,1.0754;4.7141,2.8622,.4156;2.6791,3.4329,1.5774;-.6051,-.1172,.5998;.2965,3.9402,1.7147;3.8727,.9555,-1.8522;4.2061,-.1271,-3.1937;4.7346,1.5487,-3.2619;-2.4921,.4863,1.6082;-3.5536,1.861,1.3376;-2.3234,3.0595,-1.0767;-3.2892,-1.5209,-2.5959;-2.4681,2.5792,-3.4794;-2.941,.2697,-4.2511;-2.5253,-3.2136,.8412;-6.9266,.5188,1.1774;-7.0674,-1.2519,1.1515;-6.2682,-.4529,2.513;.6544,-3.2586,-.6657;-.2661,-3.8133,.7351;-.7065,-4.3831,-.8929;</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">-1459.10622483</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3293.52020136</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4752.62642618</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8537.42667741</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3784.80025123</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2912.01538046</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.90915564</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00426528</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000215359352</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000215359352</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000430718704</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.275052649455</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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142.7299 143.1227 143.2930 143.5084 143.7947 143.9126 144.0262 144.0946 144.1496 144.2856 144.3860 144.6353 145.2318 145.6576 145.7634 145.7911 146.0316 146.2179 146.3865 146.4838 146.5673 146.6659 146.7082 147.2687 147.3460 147.4538 147.6705 148.0787 148.1886 148.3857 148.6544 149.0304 149.1112 149.3390 149.4727 149.5719 149.6341 150.0929 150.2814 150.5080 150.6154 150.8597 151.1829 151.2831 151.5514 151.6495 151.9032 152.2134 152.3577 152.3698 152.7420 153.0351 153.0814 153.1898 153.3027 153.5360 153.6940 153.7365 154.1307 154.2806 154.5237 154.8459 154.9843 155.0294 155.1116 155.2881 155.4482 155.7324 155.7821 156.1349 156.2225 156.8341 157.0887 157.2825 157.3781 157.6025 158.0671 158.3158 158.7003 158.8478 158.9163 159.2331 159.6542 160.3366 160.6389 160.9989 161.1240 161.5878 161.7321 162.1936 163.0992 163.7734 163.9417 164.0617 164.5470 165.2043 165.3089 165.9753 166.1079 167.0514 167.6359 167.8434 168.6626 169.3604 169.6141 170.6561 171.2115 172.4019 172.7686 173.1855 174.7433 175.3835 176.3352 177.5440 178.7486 179.0125 179.6193 179.7183 181.1681 182.2367 182.6251 183.0022 183.2637 183.7014 186.2989 186.4982 186.9060 187.0904 187.2311 188.2699 188.6723 189.0608 189.1738 190.6520 190.9372 191.7581 192.2205 192.4921 193.6206 193.6838 195.5895 196.4465 197.3406 198.9206 201.0648 201.8780 203.2578 205.4537 205.7001 206.1008 207.1134 208.0912 209.3665 619.4445 622.1773 628.0979 628.5174 632.8486 633.3819 633.9803 635.5872 636.3860 637.1114 637.6568 638.2852 638.6841 639.5844 640.2810 640.5522 642.2969 642.8503 643.8746 644.9132 647.0198 647.3687 647.6519 649.9367 658.8522 660.7658 1199.7123 1201.1626 1208.2889 1209.7166 1214.4210 1214.8518</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">-0.229786 -0.293520 -0.375688 -0.271072 -0.254695 -0.390641 -0.163104 0.049097 -0.119743 -0.073128 0.008985 -0.126496 0.038542 0.332495 -0.316556 -0.064790 -0.042483 0.278932 -0.236036 -0.247675 0.062413 -0.124547 0.119423 -0.116368 -0.170744 -0.266968 -0.129687 -0.123888 0.438007 0.251259 -0.143723 -0.133160 0.089396 0.098090 0.085471 0.074305 0.051690 0.077412 0.111950 0.092829 0.111558 0.124922 0.073507 0.115867 0.072726 0.082187 0.086126 0.111221 0.112095 0.118435 0.113405 0.123953 0.123314 0.104479 0.114109 0.113924 0.109360 0.131944 0.095720 0.115348</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">8.2298 8.2935 8.3757 8.2711 8.2547 8.3906 6.1631 5.9509 6.1197 6.0731 5.9910 6.1265 5.9615 5.6675 6.3166 6.0648 6.0425 5.7211 6.2360 6.2477 5.9376 6.1245 5.8806 6.1164 6.1707 6.2670 6.1297 6.1239 5.5620 5.7487 6.1437 6.1332 0.9106 0.9019 0.9145 0.9257 0.9483 0.9226 0.8880 0.9072 0.8884 0.8751 0.9265 0.8841 0.9273 0.9178 0.9139 0.8888 0.8879 0.8816 0.8866 0.8760 0.8767 0.8955 0.8859 0.8861 0.8906 0.8681 0.9043 0.8847</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">-0.2298 -0.2935 -0.3757 -0.2711 -0.2547 -0.3906 -0.1631 0.0491 -0.1197 -0.0731 0.0090 -0.1265 0.0385 0.3325 -0.3166 -0.0648 -0.0425 0.2789 -0.2360 -0.2477 0.0624 -0.1245 0.1194 -0.1164 -0.1707 -0.2670 -0.1297 -0.1239 0.4380 0.2513 -0.1437 -0.1332 0.0894 0.0981 0.0855 0.0743 0.0517 0.0774 0.1120 0.0928 0.1116 0.1249 0.0735 0.1159 0.0727 0.0822 0.0861 0.1112 0.1121 0.1184 0.1134 0.1240 0.1233 0.1045 0.1141 0.1139 0.1094 0.1319 0.0957 0.1153</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.2253 2.1180 2.1391 2.1146 2.1312 2.1279 3.8995 3.4020 3.8421 3.6404 3.7491 3.8830 4.2675 4.2584 3.9311 3.9074 3.7934 3.8699 4.1110 3.9178 3.8228 3.6957 3.5115 3.9347 4.0395 3.6072 3.9677 3.9602 4.1550 3.9139 3.9062 3.8607 0.9993 1.0202 1.0196 1.0094 1.0052 1.0043 0.9985 1.0182 0.9902 1.0009 1.0505 1.0217 1.0059 1.0070 1.0068 0.9991 0.9913 1.0193 1.0135 1.0009 1.0013 1.0351 0.9939 0.9963 0.9945 1.0119 0.9927 0.9873</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.2253 2.1180 2.1391 2.1146 2.1312 2.1279 3.8995 3.4020 3.8421 3.6404 3.7491 3.8830 4.2675 4.2584 3.9311 3.9074 3.7934 3.8699 4.1110 3.9178 3.8228 3.6957 3.5115 3.9347 4.0395 3.6072 3.9677 3.9602 4.1550 3.9139 3.9062 3.8607 0.9993 1.0202 1.0196 1.0094 1.0052 1.0043 0.9985 1.0182 0.9902 1.0009 1.0505 1.0217 1.0059 1.0070 1.0068 0.9991 0.9913 1.0193 1.0135 1.0009 1.0013 1.0351 0.9939 0.9963 0.9945 1.0119 0.9927 0.9873</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="60">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="62">1.0712 1.1065 1.0798 0.9123 2.0287 1.1803 0.9041 1.1767 0.8945 1.9627 0.9163 0.9161 1.0360 0.9870 1.5345 1.0746 0.9111 1.0123 1.0042 1.0445 0.9527 1.4540 1.2856 0.9373 1.0042 1.0009 1.4376 0.9970 1.0027 0.9979 1.5843 0.9343 1.3276 0.9342 1.3473 0.9787 0.9850 0.9961 0.9969 0.8651 1.0350 0.9746 1.3043 1.4283 1.4053 0.8534 1.4433 0.9740 1.4790 0.9670 1.0576 1.7800 1.4198 0.9753 0.9743 0.9349 0.9853 0.9806 0.9808 0.9776 0.9808 0.9811</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="62">0 12 0 13 1 17 1 20 2 13 3 28 3 30 4 29 4 31 5 28 6 7 6 8 6 32 6 33 7 9 7 13 8 11 8 34 8 35 9 10 9 14 10 12 10 15 11 19 11 36 11 37 12 16 14 38 14 39 14 40 15 18 15 41 16 17 16 42 17 18 18 43 19 44 19 45 19 46 20 21 20 47 20 48 21 22 21 23 22 24 22 25 23 26 23 49 24 27 24 50 25 28 25 29 26 27 26 51 27 52 29 53 30 54 30 55 30 56 31 57 31 58 31 59</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.034154866</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.140379692314</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.61547 -25.28487 0.33061 3.69602 -2.53095 1.16507 -9.19755 9.12958 -0.06797</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.21298</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.08314</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
