<?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="1.946842"
                        y3="0.614976"
                        z3="-1.203048"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.904159"
                        y3="-2.144199"
                        z3="-1.128565"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.637098"
                        y3="1.984485"
                        z3="-1.327605"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.410828"
                        y3="0.885161"
                        z3="1.393346"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-5.053339"
                        y3="-1.490773"
                        z3="-0.248669"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.473594"
                        y3="-0.499183"
                        z3="2.785315"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.892811"
                        y3="1.10441"
                        z3="1.059237"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.584813"
                        y3="0.556585"
                        z3="0.565696"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.078381"
                        y3="0.286629"
                        z3="0.541678"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.899069"
                        y3="-0.448318"
                        z3="1.174592"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.668835"
                        y3="-0.928799"
                        z3="0.588778"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.431833"
                        y3="0.791112"
                        z3="1.028992"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.229772"
                        y3="-0.364504"
                        z3="-0.602784"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.099323"
                        y3="1.107264"
                        z3="-0.685266"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.362146"
                        y3="-1.097103"
                        z3="2.436772"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.86491"
                        y3="-1.933152"
                        z3="1.148851"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.057351"
                        y3="-0.744805"
                        z3="-1.238671"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.727822"
                        y3="-1.71826"
                        z3="-0.6408"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.312909"
                        y3="-2.318272"
                        z3="0.556996"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.802368"
                        y3="2.170546"
                        z3="0.504242"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.518453"
                        y3="-1.44107"
                        z3="-2.192055"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.822458"
                        y3="0.017309"
                        z3="-1.936779"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.166677"
                        y3="0.564297"
                        z3="-0.694275"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.776515"
                        y3="0.850991"
                        z3="-3.053907"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.442166"
                        y3="1.932258"
                        z3="-0.617953"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.267461"
                        y3="-0.230529"
                        z3="0.552916"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.065899"
                        y3="2.201253"
                        z3="-2.966263"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.397645"
                        y3="2.747959"
                        z3="-1.734774"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.372917"
                        y3="0.017938"
                        z3="1.688549"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.189222"
                        y3="-1.197479"
                        z3="0.709218"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.483902"
                        y3="1.223263"
                        z3="2.42382"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.892743"
                        y3="-2.620828"
                        z3="-0.015826"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.991073"
                        y3="2.144817"
                        z3="0.748749"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.911097"
                        y3="1.117893"
                        z3="2.15035"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.064041"
                        y3="0.280252"
                        z3="-0.552947"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.948781"
                        y3="-0.75319"
                        z3="0.855462"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.443789"
                        y3="0.796979"
                        z3="2.12323"/>
                  <atom elementType="H"
                        id="a38"
                        x3="8.198936"
                        y3="0.075681"
                        z3="0.722067"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.604644"
                        y3="-1.005043"
                        z3="3.21744"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.524025"
                        y3="-2.164396"
                        z3="2.277017"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.286896"
                        y3="-0.676431"
                        z3="2.818309"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.161405"
                        y3="-2.407933"
                        z3="2.073827"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.211106"
                        y3="-0.26527"
                        z3="-2.169939"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.929502"
                        y3="-3.082655"
                        z3="1.010987"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.804931"
                        y3="2.456677"
                        z3="0.8242"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.11832"
                        y3="2.943094"
                        z3="0.857571"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.787881"
                        y3="2.192461"
                        z3="-0.587329"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.909213"
                        y3="-1.523529"
                        z3="-3.097886"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.441338"
                        y3="-1.988669"
                        z3="-2.387908"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.494826"
                        y3="0.428485"
                        z3="-4.011343"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.71148"
                        y3="2.359794"
                        z3="0.340011"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.021087"
                        y3="2.822912"
                        z3="-3.850591"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.619294"
                        y3="3.803097"
                        z3="-1.643778"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.256009"
                        y3="-1.772361"
                        z3="1.629504"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.014127"
                        y3="0.343754"
                        z3="2.829852"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.255031"
                        y3="1.870046"
                        z3="1.959771"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.973935"
                        y3="1.765706"
                        z3="3.232851"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-6.56863"
                        y3="-2.690413"
                        z3="-0.863475"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-5.304423"
                        y3="-3.536412"
                        z3="0.049922"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-6.475235"
                        y3="-2.49521"
                        z3="0.897912"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" 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 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a47" 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 a50" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 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 a55" order="S"/>
                  <bond atomRefs2="a31 a56" 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:1.9468,.615,-1.203;-1.9042,-2.1442,-1.1286;3.6371,1.9845,-1.3276;-1.4108,.8852,1.3933;-5.0533,-1.4908,-.2487;-2.4736,-.4992,2.7853;4.8928,1.1044,1.0592;3.5848,.5566,.5657;6.0784,.2866,.5417;2.8991,-.4483,1.1746;1.6688,-.9288,.5888;7.4318,.7911,1.029;1.2298,-.3645,-.6028;3.0993,1.1073,-.6853;3.3621,-1.0971,2.4368;.8649,-1.9332,1.1489;.0574,-.7448,-1.2387;-.7278,-1.7183,-.6408;-.3129,-2.3183,.557;7.8024,2.1705,.5042;-2.5185,-1.4411,-2.1921;-2.8225,.0173,-1.9368;-3.1667,.5643,-.6943;-2.7765,.851,-3.0539;-3.4422,1.9323,-.618;-3.2675,-.2305,.5529;-3.0659,2.2013,-2.9663;-3.3976,2.748,-1.7348;-2.3729,.0179,1.6885;-4.1892,-1.1975,.7092;-.4839,1.2233,2.4238;-5.8927,-2.6208,-.0158;4.9911,2.1448,.7487;4.9111,1.1179,2.1503;6.064,.2803,-.5529;5.9488,-.7532,.8555;7.4438,.797,2.1232;8.1989,.0757,.7221;2.6046,-1.005,3.2174;3.524,-2.1644,2.277;4.2869,-.6764,2.8183;1.1614,-2.4079,2.0738;-.2111,-.2653,-2.1699;-.9295,-3.0827,1.011;8.8049,2.4567,.8242;7.1183,2.9431,.8576;7.7879,2.1925,-.5873;-1.9092,-1.5235,-3.0979;-3.4413,-1.9887,-2.3879;-2.4948,.4285,-4.0113;-3.7115,2.3598,.34;-3.0211,2.8229,-3.8506;-3.6193,3.8031,-1.6438;-4.256,-1.7724,1.6295;.0141,.3438,2.8299;.255,1.87,1.9598;-.9739,1.7657,3.2329;-6.5686,-2.6904,-.8635;-5.3044,-3.5364,.0499;-6.4752,-2.4952,.8979;</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">3339.4283554509 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">4.188e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.488 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">0.445 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.943 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="1.94684212"
                                 y3="0.61497649"
                                 z3="-1.20304835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.90415913"
                                 y3="-2.14419885"
                                 z3="-1.12856478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.63709785"
                                 y3="1.9844855"
                                 z3="-1.32760514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.4108275"
                                 y3="0.88516115"
                                 z3="1.39334598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-5.05333912"
                                 y3="-1.49077294"
                                 z3="-0.24866933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.47359425"
                                 y3="-0.49918324"
                                 z3="2.78531469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.89281063"
                                 y3="1.10441003"
                                 z3="1.05923695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.5848128"
                                 y3="0.5565853"
                                 z3="0.56569586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="6.0783808"
                                 y3="0.28662939"
                                 z3="0.54167827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.89906917"
                                 y3="-0.44831823"
                                 z3="1.17459223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.66883453"
                                 y3="-0.92879947"
                                 z3="0.58877795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.43183256"
                                 y3="0.79111204"
                                 z3="1.02899193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.22977209"
                                 y3="-0.36450428"
                                 z3="-0.60278423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.09932286"
                                 y3="1.10726388"
                                 z3="-0.68526571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.36214615"
                                 y3="-1.09710315"
                                 z3="2.43677231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.86490983"
                                 y3="-1.93315228"
                                 z3="1.14885097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.05735097"
                                 y3="-0.74480453"
                                 z3="-1.23867105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.72782164"
                                 y3="-1.71826032"
                                 z3="-0.64080047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.31290909"
                                 y3="-2.31827206"
                                 z3="0.55699633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="7.80236793"
                                 y3="2.17054619"
                                 z3="0.50424232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.51845282"
                                 y3="-1.44106976"
                                 z3="-2.19205507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.82245846"
                                 y3="0.01730896"
                                 z3="-1.93677916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.16667685"
                                 y3="0.56429706"
                                 z3="-0.69427532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.77651533"
                                 y3="0.85099102"
                                 z3="-3.05390715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.44216609"
                                 y3="1.93225766"
                                 z3="-0.61795345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.26746086"
                                 y3="-0.23052919"
                                 z3="0.55291623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.06589885"
                                 y3="2.20125293"
                                 z3="-2.96626329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.39764512"
                                 y3="2.74795889"
                                 z3="-1.73477437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.37291665"
                                 y3="0.01793756"
                                 z3="1.68854894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.18922158"
                                 y3="-1.19747936"
                                 z3="0.70921846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.48390154"
                                 y3="1.22326262"
                                 z3="2.42382048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.89274324"
                                 y3="-2.62082839"
                                 z3="-0.01582626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.99107295"
                                 y3="2.14481701"
                                 z3="0.74874871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.91109742"
                                 y3="1.11789264"
                                 z3="2.15034972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.06404055"
                                 y3="0.28025177"
                                 z3="-0.55294688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.94878093"
                                 y3="-0.75319047"
                                 z3="0.85546154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.44378883"
                                 y3="0.79697914"
                                 z3="2.12323034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="8.19893583"
                                 y3="0.07568063"
                                 z3="0.7220665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.60464393"
                                 y3="-1.00504326"
                                 z3="3.2174398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.52402511"
                                 y3="-2.1643962"
                                 z3="2.27701734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.28689551"
                                 y3="-0.67643112"
                                 z3="2.81830916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.16140452"
                                 y3="-2.40793327"
                                 z3="2.07382669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.21110573"
                                 y3="-0.26527006"
                                 z3="-2.169939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.92950183"
                                 y3="-3.08265471"
                                 z3="1.01098741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="8.80493084"
                                 y3="2.45667683"
                                 z3="0.82420014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.11831984"
                                 y3="2.94309421"
                                 z3="0.85757053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.78788064"
                                 y3="2.19246104"
                                 z3="-0.58732912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.90921297"
                                 y3="-1.52352913"
                                 z3="-3.09788568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.4413375"
                                 y3="-1.98866908"
                                 z3="-2.38790802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.49482604"
                                 y3="0.42848525"
                                 z3="-4.01134346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.71148013"
                                 y3="2.35979355"
                                 z3="0.3400113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.02108712"
                                 y3="2.8229119"
                                 z3="-3.85059124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.6192937"
                                 y3="3.80309705"
                                 z3="-1.64377848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.25600911"
                                 y3="-1.77236129"
                                 z3="1.62950432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="0.01412744"
                                 y3="0.34375419"
                                 z3="2.82985166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="0.25503054"
                                 y3="1.87004586"
                                 z3="1.95977144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-0.97393544"
                                 y3="1.76570563"
                                 z3="3.2328511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-6.56863033"
                                 y3="-2.69041261"
                                 z3="-0.86347532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-5.30442292"
                                 y3="-3.53641239"
                                 z3="0.04992247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-6.47523539"
                                 y3="-2.49521028"
                                 z3="0.89791171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a33" 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 a35" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a47" 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 a50" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a27 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 a55" order="S"/>
                           <bond atomRefs2="a31 a56" 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:1.9468,.615,-1.203;-1.9042,-2.1442,-1.1286;3.6371,1.9845,-1.3276;-1.4108,.8852,1.3933;-5.0533,-1.4908,-.2487;-2.4736,-.4992,2.7853;4.8928,1.1044,1.0592;3.5848,.5566,.5657;6.0784,.2866,.5417;2.8991,-.4483,1.1746;1.6688,-.9288,.5888;7.4318,.7911,1.029;1.2298,-.3645,-.6028;3.0993,1.1073,-.6853;3.3621,-1.0971,2.4368;.8649,-1.9332,1.1489;.0574,-.7448,-1.2387;-.7278,-1.7183,-.6408;-.3129,-2.3183,.557;7.8024,2.1705,.5042;-2.5185,-1.4411,-2.1921;-2.8225,.0173,-1.9368;-3.1667,.5643,-.6943;-2.7765,.851,-3.0539;-3.4422,1.9323,-.618;-3.2675,-.2305,.5529;-3.0659,2.2013,-2.9663;-3.3976,2.748,-1.7348;-2.3729,.0179,1.6885;-4.1892,-1.1975,.7092;-.4839,1.2233,2.4238;-5.8927,-2.6208,-.0158;4.9911,2.1448,.7487;4.9111,1.1179,2.1503;6.064,.2803,-.5529;5.9488,-.7532,.8555;7.4438,.797,2.1232;8.1989,.0757,.7221;2.6046,-1.005,3.2174;3.524,-2.1644,2.277;4.2869,-.6764,2.8183;1.1614,-2.4079,2.0738;-.2111,-.2653,-2.1699;-.9295,-3.0827,1.011;8.8049,2.4567,.8242;7.1183,2.9431,.8576;7.7879,2.1925,-.5873;-1.9092,-1.5235,-3.0979;-3.4413,-1.9887,-2.3879;-2.4948,.4285,-4.0113;-3.7115,2.3598,.34;-3.0211,2.8229,-3.8506;-3.6193,3.8031,-1.6438;-4.256,-1.7724,1.6295;.0141,.3438,2.8299;.255,1.87,1.9598;-.9739,1.7657,3.2329;-6.5686,-2.6904,-.8635;-5.3044,-3.5364,.0499;-6.4752,-2.4952,.8979;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.946842"
                        y3="0.614976"
                        z3="-1.203048"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.904159"
                        y3="-2.144199"
                        z3="-1.128565"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.637098"
                        y3="1.984485"
                        z3="-1.327605"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.410828"
                        y3="0.885161"
                        z3="1.393346"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-5.053339"
                        y3="-1.490773"
                        z3="-0.248669"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.473594"
                        y3="-0.499183"
                        z3="2.785315"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.892811"
                        y3="1.10441"
                        z3="1.059237"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.584813"
                        y3="0.556585"
                        z3="0.565696"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.078381"
                        y3="0.286629"
                        z3="0.541678"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.899069"
                        y3="-0.448318"
                        z3="1.174592"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.668835"
                        y3="-0.928799"
                        z3="0.588778"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.431833"
                        y3="0.791112"
                        z3="1.028992"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.229772"
                        y3="-0.364504"
                        z3="-0.602784"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.099323"
                        y3="1.107264"
                        z3="-0.685266"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.362146"
                        y3="-1.097103"
                        z3="2.436772"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.86491"
                        y3="-1.933152"
                        z3="1.148851"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.057351"
                        y3="-0.744805"
                        z3="-1.238671"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.727822"
                        y3="-1.71826"
                        z3="-0.6408"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.312909"
                        y3="-2.318272"
                        z3="0.556996"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.802368"
                        y3="2.170546"
                        z3="0.504242"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.518453"
                        y3="-1.44107"
                        z3="-2.192055"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.822458"
                        y3="0.017309"
                        z3="-1.936779"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.166677"
                        y3="0.564297"
                        z3="-0.694275"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.776515"
                        y3="0.850991"
                        z3="-3.053907"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.442166"
                        y3="1.932258"
                        z3="-0.617953"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.267461"
                        y3="-0.230529"
                        z3="0.552916"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.065899"
                        y3="2.201253"
                        z3="-2.966263"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.397645"
                        y3="2.747959"
                        z3="-1.734774"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.372917"
                        y3="0.017938"
                        z3="1.688549"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.189222"
                        y3="-1.197479"
                        z3="0.709218"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.483902"
                        y3="1.223263"
                        z3="2.42382"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.892743"
                        y3="-2.620828"
                        z3="-0.015826"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.991073"
                        y3="2.144817"
                        z3="0.748749"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.911097"
                        y3="1.117893"
                        z3="2.15035"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.064041"
                        y3="0.280252"
                        z3="-0.552947"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.948781"
                        y3="-0.75319"
                        z3="0.855462"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.443789"
                        y3="0.796979"
                        z3="2.12323"/>
                  <atom elementType="H"
                        id="a38"
                        x3="8.198936"
                        y3="0.075681"
                        z3="0.722067"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.604644"
                        y3="-1.005043"
                        z3="3.21744"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.524025"
                        y3="-2.164396"
                        z3="2.277017"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.286896"
                        y3="-0.676431"
                        z3="2.818309"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.161405"
                        y3="-2.407933"
                        z3="2.073827"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.211106"
                        y3="-0.26527"
                        z3="-2.169939"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.929502"
                        y3="-3.082655"
                        z3="1.010987"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.804931"
                        y3="2.456677"
                        z3="0.8242"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.11832"
                        y3="2.943094"
                        z3="0.857571"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.787881"
                        y3="2.192461"
                        z3="-0.587329"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.909213"
                        y3="-1.523529"
                        z3="-3.097886"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.441338"
                        y3="-1.988669"
                        z3="-2.387908"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.494826"
                        y3="0.428485"
                        z3="-4.011343"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.71148"
                        y3="2.359794"
                        z3="0.340011"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.021087"
                        y3="2.822912"
                        z3="-3.850591"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.619294"
                        y3="3.803097"
                        z3="-1.643778"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.256009"
                        y3="-1.772361"
                        z3="1.629504"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.014127"
                        y3="0.343754"
                        z3="2.829852"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.255031"
                        y3="1.870046"
                        z3="1.959771"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.973935"
                        y3="1.765706"
                        z3="3.232851"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-6.56863"
                        y3="-2.690413"
                        z3="-0.863475"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-5.304423"
                        y3="-3.536412"
                        z3="0.049922"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-6.475235"
                        y3="-2.49521"
                        z3="0.897912"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" 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 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a47" 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 a50" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 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 a55" order="S"/>
                  <bond atomRefs2="a31 a56" 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:1.9468,.615,-1.203;-1.9042,-2.1442,-1.1286;3.6371,1.9845,-1.3276;-1.4108,.8852,1.3933;-5.0533,-1.4908,-.2487;-2.4736,-.4992,2.7853;4.8928,1.1044,1.0592;3.5848,.5566,.5657;6.0784,.2866,.5417;2.8991,-.4483,1.1746;1.6688,-.9288,.5888;7.4318,.7911,1.029;1.2298,-.3645,-.6028;3.0993,1.1073,-.6853;3.3621,-1.0971,2.4368;.8649,-1.9332,1.1489;.0574,-.7448,-1.2387;-.7278,-1.7183,-.6408;-.3129,-2.3183,.557;7.8024,2.1705,.5042;-2.5185,-1.4411,-2.1921;-2.8225,.0173,-1.9368;-3.1667,.5643,-.6943;-2.7765,.851,-3.0539;-3.4422,1.9323,-.618;-3.2675,-.2305,.5529;-3.0659,2.2013,-2.9663;-3.3976,2.748,-1.7348;-2.3729,.0179,1.6885;-4.1892,-1.1975,.7092;-.4839,1.2233,2.4238;-5.8927,-2.6208,-.0158;4.9911,2.1448,.7487;4.9111,1.1179,2.1503;6.064,.2803,-.5529;5.9488,-.7532,.8555;7.4438,.797,2.1232;8.1989,.0757,.7221;2.6046,-1.005,3.2174;3.524,-2.1644,2.277;4.2869,-.6764,2.8183;1.1614,-2.4079,2.0738;-.2111,-.2653,-2.1699;-.9295,-3.0827,1.011;8.8049,2.4567,.8242;7.1183,2.9431,.8576;7.7879,2.1925,-.5873;-1.9092,-1.5235,-3.0979;-3.4413,-1.9887,-2.3879;-2.4948,.4285,-4.0113;-3.7115,2.3598,.34;-3.0211,2.8229,-3.8506;-3.6193,3.8031,-1.6438;-4.256,-1.7724,1.6295;.0141,.3438,2.8299;.255,1.87,1.9598;-.9739,1.7657,3.2329;-6.5686,-2.6904,-.8635;-5.3044,-3.5364,.0499;-6.4752,-2.4952,.8979;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3505</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2905.8510</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1649.3043</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1459.12348372</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3339.42835545</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4798.55183917</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8630.79619114</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3832.24435197</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05597745</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2911.96278727</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.83930355</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00432545</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000105758452</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000105758452</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000211516905</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.275812983702</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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 1361 1362 1363 1364 1365 1366 1367 1368 1369 1370 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380 1381 1382 1383</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1384">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1384"
                            units="nonsi:electronvolt">-525.3493 -524.7618 -524.6956 -524.4546 -522.9806 -522.9290 -283.4686 -283.3797 -281.9143 -281.7740 -281.7376 -281.1992 -280.8664 -280.8048 -280.7922 -280.2184 -280.1430 -280.0891 -280.0773 -280.0648 -279.8538 -279.8293 -279.7301 -279.7242 -279.7079 -279.6912 -279.6672 -279.4387 -279.4271 -279.2542 -279.1908 -278.9533 -34.1296 -33.5744 -32.9323 -32.7314 -31.4264 -30.9362 -27.1595 -26.9688 -26.2018 -25.4020 -24.8724 -24.5418 -24.0176 -23.7717 -23.4729 -23.2201 -23.0246 -22.4603 -22.1066 -21.8493 -21.1493 -20.4430 -19.9777 -19.6513 -19.4824 -19.3856 -19.0631 -18.3492 -18.3225 -18.0162 -17.5723 -17.1539 -16.9962 -16.9403 -16.6244 -16.3869 -16.2920 -16.1259 -15.9771 -15.8012 -15.6397 -15.5283 -15.2344 -15.0808 -14.9875 -14.9453 -14.8395 -14.5341 -14.3572 -14.2712 -14.1876 -14.0621 -13.9492 -13.8162 -13.6853 -13.6701 -13.5965 -13.4812 -13.1705 -13.0709 -13.0000 -12.8004 -12.5141 -12.4462 -12.3815 -12.3003 -12.2565 -12.1724 -11.9256 -11.8240 -11.6045 -11.5666 -11.2906 -11.2051 -11.1030 -11.0713 -10.6623 -10.5693 -10.0632 -9.5069 -9.3698 -9.0848 -8.6032 -8.1240 0.2802 1.0017 1.4223 1.5989 1.8202 2.2343 3.1343 3.4119 3.6325 3.7345 3.9594 3.9856 4.2151 4.2857 4.3662 4.4338 4.5448 4.5856 4.6956 4.7402 4.8804 5.0089 5.0936 5.2186 5.3197 5.4389 5.4514 5.5302 5.6798 5.6948 5.7738 5.8590 5.8983 5.9844 6.0608 6.1603 6.2180 6.3687 6.3994 6.5888 6.6269 6.7470 6.7901 6.8828 7.0502 7.1818 7.2523 7.3907 7.4640 7.6366 7.6534 7.7757 7.8835 7.9533 8.0337 8.1243 8.2057 8.2906 8.3365 8.3710 8.5587 8.6122 8.7323 8.7680 8.9197 9.0013 9.1155 9.1739 9.2105 9.3615 9.4411 9.6148 9.6254 9.6675 9.7731 9.8329 9.8908 10.0798 10.0925 10.2288 10.2968 10.3451 10.4522 10.5424 10.6489 10.7587 10.8332 10.8608 10.9123 11.0733 11.2310 11.2666 11.4681 11.5553 11.6938 11.7776 11.8454 11.9249 11.9520 11.9848 12.2328 12.3035 12.3506 12.5156 12.6018 12.6875 12.7610 12.8485 12.9196 12.9888 13.0927 13.2047 13.2679 13.3613 13.4005 13.5761 13.5969 13.6332 13.7278 13.7713 13.8991 13.9237 13.9763 14.0431 14.1167 14.2631 14.3651 14.3937 14.4272 14.4949 14.5434 14.6056 14.7274 14.7365 14.8427 14.8654 14.9257 14.9762 15.0578 15.1711 15.2023 15.3034 15.3939 15.5310 15.5476 15.6032 15.6859 15.7696 15.8093 15.9362 15.9534 16.0146 16.1869 16.2275 16.2782 16.3638 16.4761 16.6290 16.6737 16.7826 16.9029 16.9629 17.0744 17.1727 17.2328 17.3539 17.4463 17.5219 17.6769 17.8052 18.0193 18.0404 18.2072 18.3409 18.5016 18.6353 18.7432 18.8688 18.9458 19.0818 19.2058 19.3402 19.4483 19.5933 19.6305 19.7349 19.8296 19.9219 20.1226 20.2244 20.3323 20.4208 20.5977 20.6842 20.7294 20.8763 20.9107 21.1053 21.2086 21.3499 21.4035 21.5365 21.6929 21.7767 21.9213 22.0694 22.1488 22.2908 22.3771 22.4300 22.5962 22.7107 22.7727 22.8005 22.8494 22.9478 23.2011 23.2524 23.3351 23.4111 23.5292 23.6647 23.7581 23.9659 24.0233 24.2096 24.2886 24.4192 24.6482 24.7368 24.8497 25.0021 25.0880 25.1076 25.1616 25.3867 25.5549 25.6583 25.8150 25.8816 26.0109 26.0855 26.1865 26.2318 26.3510 26.4412 26.5980 26.6928 26.7462 26.8694 27.0190 27.1021 27.2567 27.3526 27.3858 27.4947 27.6745 27.7018 27.9446 28.0210 28.2141 28.3740 28.4935 28.5345 28.6363 28.7492 28.8223 28.8647 28.9858 29.0353 29.2343 29.3332 29.3728 29.5253 29.5528 29.6877 29.7753 29.9186 30.0043 30.1969 30.3756 30.6052 30.7238 30.7659 30.8935 30.9614 30.9772 31.0229 31.1456 31.3395 31.4476 31.5851 31.6347 31.8056 31.9075 31.9327 32.1372 32.2186 32.3025 32.4076 32.4226 32.6054 32.7169 32.8155 32.9448 33.1209 33.2463 33.3435 33.4002 33.4961 33.5608 33.6516 33.8053 33.9020 34.0057 34.1639 34.3602 34.4791 34.5586 34.6470 34.6644 34.8353 34.9979 35.1065 35.2182 35.4085 35.4906 35.5984 35.6657 35.7695 35.8286 35.9009 36.0488 36.2634 36.3278 36.4576 36.5831 36.7089 36.8755 36.9734 37.1295 37.2666 37.4851 37.7125 37.7507 37.7943 37.9892 38.1098 38.3263 38.4514 38.5306 38.6570 38.6894 38.8185 38.9799 39.1061 39.1954 39.2630 39.3223 39.4963 39.5612 39.6594 39.7651 39.9917 40.1190 40.1984 40.2578 40.3262 40.3593 40.5264 40.5983 40.6769 40.9483 41.0001 41.3357 41.4055 41.4469 41.5684 41.6264 41.7111 41.9066 41.9838 42.1066 42.1204 42.1782 42.3132 42.4777 42.5240 42.5698 42.6469 42.8505 42.8911 43.0078 43.1214 43.2320 43.3743 43.4579 43.5051 43.6275 43.6494 43.7707 43.8652 44.0288 44.2166 44.2331 44.4919 44.6361 44.7639 44.8350 44.9095 45.0767 45.2722 45.3984 45.4485 45.4852 45.6863 45.7500 46.0388 46.0662 46.1422 46.2751 46.4510 46.6389 46.7288 46.8340 46.9998 47.0521 47.2618 47.2799 47.4042 47.5715 47.6919 47.8924 47.9245 48.1426 48.2661 48.4032 48.4931 48.5653 48.7562 48.8944 49.1155 49.2285 49.2871 49.3063 49.4841 49.5839 49.7434 49.8549 50.0132 50.1061 50.2432 50.5053 50.6956 50.9151 51.0941 51.2679 51.3668 51.5330 51.7171 51.9297 52.1784 52.3220 52.5976 52.6681 52.8079 52.8745 53.1644 53.7448 53.8050 54.0489 54.3332 54.5686 54.7747 54.8480 55.1035 55.1733 55.4970 55.5625 55.7648 56.0893 56.2469 56.3791 56.5151 56.7277 57.0165 57.1874 57.3823 57.5539 57.7686 58.1249 58.1741 58.2517 58.4015 58.5088 58.7186 58.8417 59.0281 59.1286 59.4896 59.5841 59.6482 59.8214 60.1155 60.1720 60.2468 60.5344 60.6131 60.7671 60.9375 61.1587 61.3337 61.4524 61.6489 61.7106 61.8290 62.2726 62.4169 62.5792 62.7926 62.8483 62.9906 63.1874 63.2665 63.5859 63.9362 64.2165 64.3389 64.6209 64.7150 65.0736 65.1657 65.4076 65.6431 65.7091 66.0595 66.1574 66.2043 66.5599 66.7810 66.9623 67.2382 67.4276 67.6264 67.6761 68.1992 68.2585 68.2641 68.4353 68.6420 68.8220 68.9400 69.2716 69.3948 69.7561 69.9213 70.0811 70.4423 70.5291 70.7631 70.8851 71.1356 71.3511 71.5343 71.6401 72.0484 72.0988 72.2789 72.7433 72.7861 72.8995 73.0147 73.1851 73.4766 73.5738 73.7784 73.8241 73.9507 74.0799 74.2733 74.5005 74.5845 74.6907 74.8269 74.9327 75.2723 75.5194 75.6202 75.7256 75.9892 76.0609 76.2498 76.4818 76.6200 76.8030 76.9033 76.9719 77.0969 77.1381 77.4933 77.5448 77.6098 77.7785 77.8785 77.8943 78.2484 78.3219 78.4237 78.5778 78.6739 78.7127 78.8051 78.9021 78.9568 79.0070 79.2864 79.3162 79.4226 79.4888 79.7318 79.7374 79.9369 80.0861 80.1376 80.1685 80.3083 80.4301 80.7712 80.8948 80.9597 81.2726 81.3316 81.3884 81.4495 81.6201 81.7048 81.8140 81.9243 82.1040 82.1528 82.2786 82.3735 82.4960 82.5188 82.6841 82.7174 82.7911 82.8713 83.0166 83.0694 83.3761 83.3972 83.5191 83.6783 83.7040 83.8175 83.8996 83.9193 84.1302 84.2140 84.2652 84.3950 84.5352 84.6340 84.7386 84.8917 84.9648 85.2162 85.3497 85.3597 85.5304 85.6489 85.7232 85.7330 85.8851 85.9956 86.0812 86.1990 86.2581 86.3346 86.4058 86.5502 86.7377 86.8014 86.9949 87.0219 87.1732 87.2452 87.2775 87.3582 87.4561 87.5696 87.6729 87.8743 87.9612 88.0906 88.1808 88.2479 88.4394 88.4784 88.6500 88.6752 88.8287 88.9865 89.0623 89.2010 89.2699 89.2995 89.5180 89.5337 89.7001 89.7603 89.8605 89.9109 90.1399 90.2653 90.4069 90.4669 90.5082 90.6185 90.7458 90.7999 90.9601 91.0122 91.0417 91.3627 91.4410 91.5791 91.6349 91.6995 91.7963 91.8906 91.9447 92.0719 92.2436 92.2781 92.3664 92.4847 92.6390 92.7464 92.9256 92.9920 93.1112 93.1695 93.2368 93.4603 93.4733 93.5978 93.7564 93.7943 94.0167 94.0761 94.1844 94.2207 94.2805 94.4656 94.5311 94.6662 94.7046 94.7700 95.0362 95.0802 95.3182 95.3696 95.4695 95.5650 95.6492 95.7598 95.8309 95.9303 95.9876 96.1579 96.2844 96.3852 96.5160 96.7380 96.8605 96.9859 97.0190 97.1777 97.3878 97.4030 97.5313 97.6083 97.7163 97.8283 97.9423 97.9598 98.0099 98.2421 98.2878 98.4056 98.5227 98.6990 98.7922 98.9883 99.0683 99.1939 99.3030 99.3457 99.5727 99.8072 99.8661 100.1491 100.2101 100.2859 100.3256 100.4381 100.5378 100.6687 100.7117 100.8310 100.9538 101.1011 101.1704 101.4103 101.4439 101.5252 101.7540 101.8787 102.0474 102.2682 102.3398 102.4003 102.5395 102.5596 102.7069 102.7954 102.8553 102.9321 103.2847 103.4487 103.6040 103.8280 103.9546 104.0517 104.1128 104.4769 104.5041 104.6530 104.7898 104.9111 104.9591 105.0229 105.2363 105.3432 105.4741 105.5925 105.7315 105.8074 105.9631 106.1614 106.4429 106.5240 106.7077 106.7893 106.8269 106.9562 107.0393 107.2618 107.3750 107.5676 107.6375 107.8919 107.9895 108.1642 108.1761 108.2872 108.3714 108.4730 108.7256 108.7773 108.9283 109.0267 109.1076 109.2289 109.2864 109.3480 109.5942 109.6547 109.7859 110.1343 110.2211 110.3742 110.4668 110.6519 110.8695 110.9494 110.9838 111.1523 111.3588 111.5404 111.5616 111.6542 111.7382 111.9224 112.0695 112.1177 112.1812 112.3214 112.5980 112.6920 112.9651 113.0202 113.2669 113.3150 113.5023 113.6114 113.7411 113.8132 113.8832 114.1169 114.2720 114.3210 114.4573 114.6011 114.6744 114.8719 115.0725 115.1465 115.2736 115.3667 115.5031 115.6228 115.6602 115.8770 116.0951 116.2779 116.3247 116.3831 116.5705 116.5844 116.6047 116.8368 116.9238 117.1465 117.2551 117.3841 117.5080 117.5850 117.7352 117.7467 117.8682 118.0024 118.0662 118.2694 118.3082 118.5344 118.6212 118.7413 118.8111 118.9080 119.1208 119.1469 119.2649 119.3590 119.4803 119.7512 119.8822 120.0683 120.1140 120.3145 120.3556 120.5025 120.6776 120.7767 120.8246 120.9276 121.0336 121.3732 121.4648 121.5766 121.6796 122.0447 122.1506 122.3381 122.5895 122.6296 122.8041 122.9412 123.2658 123.3893 123.5043 123.5817 123.9309 124.0275 124.3070 124.5178 124.5677 124.7284 124.9769 125.1582 125.4173 125.5564 125.7596 125.8295 126.1876 126.2341 126.5493 126.8114 126.8990 127.0342 127.2560 127.4468 127.5963 127.6715 127.7250 128.0314 128.3970 128.4990 128.7341 128.8071 129.0799 129.3674 129.5228 129.5722 129.8216 129.9248 130.1917 130.3136 130.5830 130.6110 130.9466 131.0712 131.2306 131.3839 131.4946 131.6969 131.8180 132.0537 132.1627 132.3964 132.6409 132.7433 132.9841 133.2628 133.2843 133.4966 133.5616 133.7136 134.0110 134.2758 134.7486 134.8602 135.1278 135.3690 135.6238 135.7411 135.8845 136.0628 136.2126 136.2956 136.5237 136.6452 136.6896 137.0916 137.4707 137.5251 137.7919 137.9735 138.3152 138.6040 138.9149 139.2607 139.4418 139.4914 139.6466 139.9254 140.0535 140.3961 140.7266 140.8270 140.9894 141.1480 141.3317 141.5674 141.6257 141.7830 142.0747 142.1753 142.3139 142.4962 142.8264 143.0346 143.2513 143.3723 143.6082 143.7309 143.8355 144.0197 144.2627 144.4275 144.6698 144.7366 144.8816 145.0408 145.5396 145.6616 145.9315 146.0069 146.0489 146.1507 146.3265 146.6294 146.8082 147.0890 147.2172 147.6402 147.6745 147.8965 147.9151 148.2437 148.3729 148.6730 148.9489 149.1502 149.3121 149.4075 149.5226 149.7299 150.0104 150.1512 150.2905 150.4444 150.6335 150.9454 151.2186 151.3588 151.7589 151.7694 151.9613 152.2209 152.5739 152.7837 152.7934 152.8686 152.8737 153.2508 153.4381 153.6888 153.8020 154.2227 154.3512 154.6315 154.8929 154.9102 155.0837 155.3453 155.5588 155.6394 155.8678 156.0420 156.4814 156.6575 156.9205 157.1901 157.4229 157.5462 157.6557 157.8216 158.1905 158.5230 158.6202 158.9027 158.9684 159.3028 159.8162 159.8521 160.3537 160.8560 161.4437 161.7459 162.3881 163.0510 163.1312 163.5340 163.8600 164.7356 164.8640 165.4233 165.6174 165.8892 166.7402 167.4200 167.5622 168.6809 169.1431 169.3151 170.9289 171.0301 171.7498 172.4066 172.6673 174.3462 174.7161 176.1288 176.5917 178.1839 178.5763 179.1060 179.5607 180.9322 181.8901 182.2318 182.5808 182.7690 183.3157 185.9449 186.7140 186.9477 187.6506 187.8744 188.2001 188.3333 188.8556 189.1292 189.9454 190.5602 191.0761 191.7309 192.5908 193.8365 193.9541 194.6354 196.0078 196.4053 198.8682 200.1385 201.3626 203.2514 205.0181 205.1940 206.2598 207.4930 207.7170 209.3503 619.7383 622.2324 627.9520 629.2575 633.0615 633.8028 634.2606 634.9761 636.3092 636.9289 637.7238 638.4513 639.3231 639.7218 639.9389 641.3425 642.0921 642.5797 644.6308 645.5659 646.2722 646.7794 648.2222 649.9415 658.9056 660.2365 1199.6116 1201.3963 1208.2334 1210.4062 1214.0516 1215.7440</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">-0.240231 -0.329652 -0.493586 -0.281055 -0.298175 -0.522001 -0.124351 -0.034485 -0.132426 0.028546 -0.123720 -0.108840 0.216253 0.418623 -0.285807 -0.127453 -0.216711 0.340331 -0.253567 -0.279156 0.119162 -0.177800 0.079406 -0.125759 -0.230428 -0.137137 -0.176269 -0.151758 0.470213 0.240953 -0.146620 -0.127869 0.089652 0.097811 0.081804 0.086539 0.057337 0.069028 0.116606 0.120603 0.099963 0.155547 0.130929 0.140733 0.091240 0.080374 0.081016 0.123676 0.124144 0.141188 0.143881 0.161075 0.160175 0.109399 0.110616 0.125194 0.140342 0.123875 0.124624 0.123998</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">8.2402 8.3297 8.4936 8.2811 8.2982 8.5220 6.1244 6.0345 6.1324 5.9715 6.1237 6.1088 5.7837 5.5814 6.2858 6.1275 6.2167 5.6597 6.2536 6.2792 5.8808 6.1778 5.9206 6.1258 6.2304 6.1371 6.1763 6.1518 5.5298 5.7590 6.1466 6.1279 0.9103 0.9022 0.9182 0.9135 0.9427 0.9310 0.8834 0.8794 0.9000 0.8445 0.8691 0.8593 0.9088 0.9196 0.9190 0.8763 0.8759 0.8588 0.8561 0.8389 0.8398 0.8906 0.8894 0.8748 0.8597 0.8761 0.8754 0.8760</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">-0.2402 -0.3297 -0.4936 -0.2811 -0.2982 -0.5220 -0.1244 -0.0345 -0.1324 0.0285 -0.1237 -0.1088 0.2163 0.4186 -0.2858 -0.1275 -0.2167 0.3403 -0.2536 -0.2792 0.1192 -0.1778 0.0794 -0.1258 -0.2304 -0.1371 -0.1763 -0.1518 0.4702 0.2410 -0.1466 -0.1279 0.0897 0.0978 0.0818 0.0865 0.0573 0.0690 0.1166 0.1206 0.1000 0.1555 0.1309 0.1407 0.0912 0.0804 0.0810 0.1237 0.1241 0.1412 0.1439 0.1611 0.1602 0.1094 0.1106 0.1252 0.1403 0.1239 0.1246 0.1240</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1836 2.0710 2.0136 2.0993 2.1242 1.9768 3.8234 3.4138 3.8492 3.6856 3.6084 3.8857 3.9628 4.2779 3.9530 3.8256 3.9228 3.7173 3.9680 3.9304 3.7200 3.7080 3.3500 3.8701 3.9858 3.4645 3.9122 3.8936 4.1142 3.9691 3.8625 3.8512 1.0232 1.0008 1.0132 1.0121 1.0084 1.0069 0.9952 0.9917 1.0072 0.9937 1.0312 1.0128 1.0044 0.9983 1.0004 0.9983 0.9938 1.0011 1.0088 0.9896 0.9903 1.0270 0.9908 0.9936 0.9964 0.9939 0.9859 0.9870</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1836 2.0710 2.0136 2.0993 2.1242 1.9768 3.8234 3.4138 3.8492 3.6856 3.6084 3.8857 3.9628 4.2779 3.9530 3.8256 3.9228 3.7173 3.9680 3.9304 3.7200 3.7080 3.3500 3.8701 3.9858 3.4645 3.9122 3.8936 4.1142 3.9691 3.8625 3.8512 1.0232 1.0008 1.0132 1.0121 1.0084 1.0069 0.9952 0.9917 1.0072 0.9937 1.0312 1.0128 1.0044 0.9983 1.0004 0.9983 0.9938 1.0011 1.0088 0.9896 0.9903 1.0270 0.9908 0.9936 0.9964 0.9939 0.9859 0.9870</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">1.0117 1.1495 1.0778 0.8712 1.9587 1.2001 0.8666 1.1919 0.8769 1.8167 0.9112 0.9097 1.0026 1.0060 1.5744 1.0704 0.9332 1.0094 1.0091 1.0347 0.9781 1.3824 1.2159 0.9330 1.0081 1.0087 1.3990 0.9835 0.9881 0.9979 1.5299 0.9801 1.3380 0.9690 1.2521 1.0241 0.9985 0.9917 0.9931 0.8952 1.0298 0.9672 1.2428 1.4087 1.3577 0.8272 1.4243 0.9963 1.4667 0.9894 1.0797 1.7273 1.3931 0.9823 0.9820 0.9722 0.9760 0.9797 0.9819 0.9814 0.9806 0.9797</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">-0.035934803</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.159418525432</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.20668 -29.82274 -1.61606 1.14697 -3.47227 -2.32530 10.80564 -9.89763 0.90801</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.97375</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.55866</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
