<?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="1.822343"
                        y3="1.725522"
                        z3="-0.536912"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.917582"
                        y3="-0.423477"
                        z3="-2.491547"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.396255"
                        y3="2.816937"
                        z3="0.500889"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.059785"
                        y3="-0.691821"
                        z3="1.393312"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.834835"
                        y3="-1.30166"
                        z3="-1.244784"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.789144"
                        y3="-2.776785"
                        z3="1.074952"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.054381"
                        y3="0.560382"
                        z3="0.96075"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.736995"
                        y3="0.484806"
                        z3="0.243524"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.899919"
                        y3="0.334957"
                        z3="2.46712"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.173494"
                        y3="-0.671161"
                        z3="-0.197144"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.874057"
                        y3="-0.634572"
                        z3="-0.829876"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.204187"
                        y3="0.461815"
                        z3="3.247801"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.235951"
                        y3="0.591583"
                        z3="-0.9764"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.019161"
                        y3="1.740629"
                        z3="0.099108"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.829178"
                        y3="-2.004087"
                        z3="-0.040116"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.184899"
                        y3="-1.766989"
                        z3="-1.288488"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.019897"
                        y3="0.730387"
                        z3="-1.550164"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.683512"
                        y3="-0.412982"
                        z3="-1.967614"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.068255"
                        y3="-1.666494"
                        z3="-1.841402"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.261537"
                        y3="-0.562894"
                        z3="2.860616"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.712909"
                        y3="0.743676"
                        z3="-2.44468"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.010601"
                        y3="1.294042"
                        z3="-1.068597"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.145239"
                        y3="0.524731"
                        z3="0.093698"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.192564"
                        y3="2.674891"
                        z3="-0.991862"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.451499"
                        y3="1.172719"
                        z3="1.293253"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.988016"
                        y3="-0.948837"
                        z3="0.125021"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.508026"
                        y3="3.301274"
                        z3="0.200921"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.636027"
                        y3="2.542438"
                        z3="1.355467"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.911491"
                        y3="-1.582449"
                        z3="0.89702"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.824608"
                        y3="-1.770092"
                        z3="-0.531922"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.009375"
                        y3="-1.178725"
                        z3="2.1986"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.597157"
                        y3="-2.256371"
                        z3="-1.975523"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.745208"
                        y3="-0.170471"
                        z3="0.539645"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.512985"
                        y3="1.535918"
                        z3="0.787424"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.467694"
                        y3="-0.656665"
                        z3="2.639161"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.175945"
                        y3="1.054475"
                        z3="2.860295"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.607575"
                        y3="1.471244"
                        z3="3.121247"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.980387"
                        y3="0.358733"
                        z3="4.313043"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.210108"
                        y3="-2.664572"
                        z3="0.570567"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.953499"
                        y3="-2.491748"
                        z3="-1.008889"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.806639"
                        y3="-1.946472"
                        z3="0.428732"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.633281"
                        y3="-2.746608"
                        z3="-1.194296"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.447793"
                        y3="1.72008"
                        z3="-1.632618"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.593946"
                        y3="-2.552444"
                        z3="-2.173794"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.138565"
                        y3="-0.485193"
                        z3="3.505141"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.607111"
                        y3="-0.432102"
                        z3="1.834004"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.878583"
                        y3="-1.58215"
                        z3="2.951199"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.259536"
                        y3="1.53268"
                        z3="-3.054419"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.642745"
                        y3="0.463893"
                        z3="-2.94281"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.07306"
                        y3="3.271807"
                        z3="-1.889043"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.560206"
                        y3="0.582238"
                        z3="2.19494"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.641949"
                        y3="4.374958"
                        z3="0.229926"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.876685"
                        y3="3.013863"
                        z3="2.299658"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.696889"
                        y3="-2.849592"
                        z3="-0.497432"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.361949"
                        y3="-1.626557"
                        z3="3.122019"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.622699"
                        y3="-1.909127"
                        z3="1.670364"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.61833"
                        y3="-0.312653"
                        z3="2.44604"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-6.412661"
                        y3="-1.713507"
                        z3="-2.446806"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-4.993123"
                        y3="-2.73371"
                        z3="-2.748962"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-6.013223"
                        y3="-3.020174"
                        z3="-1.315978"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" 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 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.8223,1.7255,-.5369;-1.9176,-.4235,-2.4915;3.3963,2.8169,.5009;-1.0598,-.6918,1.3933;-4.8348,-1.3017,-1.2448;-1.7891,-2.7768,1.075;5.0544,.5604,.9607;3.737,.4848,.2435;4.8999,.335,2.4671;3.1735,-.6712,-.1971;1.8741,-.6346,-.8299;6.2042,.4618,3.2478;1.236,.5916,-.9764;3.0192,1.7406,.0991;3.8292,-2.0041,-.0401;1.1849,-1.767,-1.2885;-.0199,.7304,-1.5502;-.6835,-.413,-1.9676;-.0683,-1.6665,-1.8414;7.2615,-.5629,2.8606;-2.7129,.7437,-2.4447;-3.0106,1.294,-1.0686;-3.1452,.5247,.0937;-3.1926,2.6749,-.9919;-3.4515,1.1727,1.2933;-2.988,-.9488,.125;-3.508,3.3013,.2009;-3.636,2.5424,1.3555;-1.9115,-1.5824,.897;-3.8246,-1.7701,-.5319;.0094,-1.1787,2.1986;-5.5972,-2.2564,-1.9755;5.7452,-.1705,.5396;5.513,1.5359,.7874;4.4677,-.6567,2.6392;4.1759,1.0545,2.8603;6.6076,1.4712,3.1212;5.9804,.3587,4.313;3.2101,-2.6646,.5706;3.9535,-2.4917,-1.0089;4.8066,-1.9465,.4287;1.6333,-2.7466,-1.1943;-.4478,1.7201,-1.6326;-.5939,-2.5524,-2.1738;8.1386,-.4852,3.5051;7.6071,-.4321,1.834;6.8786,-1.5821,2.9512;-2.2595,1.5327,-3.0544;-3.6427,.4639,-2.9428;-3.0731,3.2718,-1.889;-3.5602,.5822,2.1949;-3.6419,4.375,.2299;-3.8767,3.0139,2.2997;-3.6969,-2.8496,-.4974;-.3619,-1.6266,3.122;.6227,-1.9091,1.6704;.6183,-.3127,2.446;-6.4127,-1.7135,-2.4468;-4.9931,-2.7337,-2.749;-6.0132,-3.0202,-1.316;</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">3355.9923308369 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">4.317e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.490 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">0.446 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.946 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="1.82234273"
                                 y3="1.72552157"
                                 z3="-0.53691202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.91758199"
                                 y3="-0.42347726"
                                 z3="-2.49154661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.3962547"
                                 y3="2.81693723"
                                 z3="0.50088869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.0597847"
                                 y3="-0.69182089"
                                 z3="1.39331181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.83483464"
                                 y3="-1.30165951"
                                 z3="-1.24478403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.789144"
                                 y3="-2.77678518"
                                 z3="1.07495198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.05438084"
                                 y3="0.56038202"
                                 z3="0.96075023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.73699547"
                                 y3="0.48480559"
                                 z3="0.24352402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.89991873"
                                 y3="0.33495749"
                                 z3="2.46711975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.17349365"
                                 y3="-0.67116143"
                                 z3="-0.19714353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.87405726"
                                 y3="-0.63457187"
                                 z3="-0.82987633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.20418664"
                                 y3="0.4618151"
                                 z3="3.24780114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.23595097"
                                 y3="0.59158265"
                                 z3="-0.97640019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.01916056"
                                 y3="1.74062902"
                                 z3="0.09910765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.82917801"
                                 y3="-2.00408654"
                                 z3="-0.04011573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.18489929"
                                 y3="-1.76698928"
                                 z3="-1.28848789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.01989749"
                                 y3="0.73038703"
                                 z3="-1.55016388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.68351191"
                                 y3="-0.41298219"
                                 z3="-1.96761416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.06825455"
                                 y3="-1.66649408"
                                 z3="-1.84140216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="7.26153708"
                                 y3="-0.56289389"
                                 z3="2.8606164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.71290874"
                                 y3="0.7436759"
                                 z3="-2.44468048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.01060075"
                                 y3="1.29404236"
                                 z3="-1.06859665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.14523907"
                                 y3="0.52473059"
                                 z3="0.09369795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.19256428"
                                 y3="2.67489111"
                                 z3="-0.991862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.45149938"
                                 y3="1.17271918"
                                 z3="1.29325294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.98801568"
                                 y3="-0.94883679"
                                 z3="0.12502112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.50802567"
                                 y3="3.30127369"
                                 z3="0.20092123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.63602747"
                                 y3="2.54243845"
                                 z3="1.35546742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.91149138"
                                 y3="-1.58244911"
                                 z3="0.89702024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.82460755"
                                 y3="-1.77009163"
                                 z3="-0.53192195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.00937529"
                                 y3="-1.1787255"
                                 z3="2.19860018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.59715708"
                                 y3="-2.2563714"
                                 z3="-1.97552315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.74520786"
                                 y3="-0.17047124"
                                 z3="0.53964476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.51298497"
                                 y3="1.53591826"
                                 z3="0.78742441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.46769428"
                                 y3="-0.65666457"
                                 z3="2.63916053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.1759451"
                                 y3="1.05447538"
                                 z3="2.86029534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.60757482"
                                 y3="1.47124375"
                                 z3="3.12124744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.98038727"
                                 y3="0.35873294"
                                 z3="4.31304324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.21010795"
                                 y3="-2.66457182"
                                 z3="0.57056697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.95349857"
                                 y3="-2.4917482"
                                 z3="-1.00888882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.80663885"
                                 y3="-1.94647199"
                                 z3="0.42873155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.63328134"
                                 y3="-2.74660821"
                                 z3="-1.19429578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.44779315"
                                 y3="1.72007979"
                                 z3="-1.63261761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.5939455"
                                 y3="-2.55244416"
                                 z3="-2.17379428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="8.13856487"
                                 y3="-0.48519297"
                                 z3="3.50514084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.60711072"
                                 y3="-0.43210235"
                                 z3="1.83400399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.87858281"
                                 y3="-1.58214984"
                                 z3="2.9511993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.25953579"
                                 y3="1.53268004"
                                 z3="-3.05441873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.64274485"
                                 y3="0.46389329"
                                 z3="-2.9428105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.07306043"
                                 y3="3.27180666"
                                 z3="-1.88904309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.56020584"
                                 y3="0.58223835"
                                 z3="2.19494025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.64194934"
                                 y3="4.37495759"
                                 z3="0.22992586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.87668527"
                                 y3="3.01386314"
                                 z3="2.29965758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-3.69688859"
                                 y3="-2.8495919"
                                 z3="-0.49743244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.36194901"
                                 y3="-1.62655678"
                                 z3="3.12201851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="0.62269935"
                                 y3="-1.90912712"
                                 z3="1.67036446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="0.61833006"
                                 y3="-0.3126533"
                                 z3="2.44604042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-6.41266129"
                                 y3="-1.71350687"
                                 z3="-2.44680628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-4.99312267"
                                 y3="-2.73370999"
                                 z3="-2.74896183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-6.01322309"
                                 y3="-3.02017415"
                                 z3="-1.31597788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a26" 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 a56" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a32 a59" order="S"/>
                           <bond atomRefs2="a32 a58" order="S"/>
                           <bond atomRefs2="a32 a60" order="S"/>
                        </bondArray>
                        <formula concise="C26H28O6">
                           <atomArray count="26 28 6" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">408.2745999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.8223,1.7255,-.5369;-1.9176,-.4235,-2.4915;3.3963,2.8169,.5009;-1.0598,-.6918,1.3933;-4.8348,-1.3017,-1.2448;-1.7891,-2.7768,1.075;5.0544,.5604,.9608;3.737,.4848,.2435;4.8999,.335,2.4671;3.1735,-.6712,-.1971;1.8741,-.6346,-.8299;6.2042,.4618,3.2478;1.236,.5916,-.9764;3.0192,1.7406,.0991;3.8292,-2.0041,-.0401;1.1849,-1.767,-1.2885;-.0199,.7304,-1.5502;-.6835,-.413,-1.9676;-.0683,-1.6665,-1.8414;7.2615,-.5629,2.8606;-2.7129,.7437,-2.4447;-3.0106,1.294,-1.0686;-3.1452,.5247,.0937;-3.1926,2.6749,-.9919;-3.4515,1.1727,1.2933;-2.988,-.9488,.125;-3.508,3.3013,.2009;-3.636,2.5424,1.3555;-1.9115,-1.5824,.897;-3.8246,-1.7701,-.5319;.0094,-1.1787,2.1986;-5.5972,-2.2564,-1.9755;5.7452,-.1705,.5396;5.513,1.5359,.7874;4.4677,-.6567,2.6392;4.1759,1.0545,2.8603;6.6076,1.4712,3.1212;5.9804,.3587,4.313;3.2101,-2.6646,.5706;3.9535,-2.4917,-1.0089;4.8066,-1.9465,.4287;1.6333,-2.7466,-1.1943;-.4478,1.7201,-1.6326;-.5939,-2.5524,-2.1738;8.1386,-.4852,3.5051;7.6071,-.4321,1.834;6.8786,-1.5821,2.9512;-2.2595,1.5327,-3.0544;-3.6427,.4639,-2.9428;-3.0731,3.2718,-1.889;-3.5602,.5822,2.1949;-3.6419,4.375,.2299;-3.8767,3.0139,2.2997;-3.6969,-2.8496,-.4974;-.3619,-1.6266,3.122;.6227,-1.9091,1.6704;.6183,-.3127,2.446;-6.4127,-1.7135,-2.4468;-4.9931,-2.7337,-2.749;-6.0132,-3.0202,-1.316;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        x3="1.822343"
                        y3="1.725522"
                        z3="-0.536912"/>
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                        x3="-1.917582"
                        y3="-0.423477"
                        z3="-2.491547"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.396255"
                        y3="2.816937"
                        z3="0.500889"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.059785"
                        y3="-0.691821"
                        z3="1.393312"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.834835"
                        y3="-1.30166"
                        z3="-1.244784"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.789144"
                        y3="-2.776785"
                        z3="1.074952"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.054381"
                        y3="0.560382"
                        z3="0.96075"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.736995"
                        y3="0.484806"
                        z3="0.243524"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.899919"
                        y3="0.334957"
                        z3="2.46712"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.173494"
                        y3="-0.671161"
                        z3="-0.197144"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.874057"
                        y3="-0.634572"
                        z3="-0.829876"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.204187"
                        y3="0.461815"
                        z3="3.247801"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.235951"
                        y3="0.591583"
                        z3="-0.9764"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.019161"
                        y3="1.740629"
                        z3="0.099108"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.829178"
                        y3="-2.004087"
                        z3="-0.040116"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.184899"
                        y3="-1.766989"
                        z3="-1.288488"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.019897"
                        y3="0.730387"
                        z3="-1.550164"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.683512"
                        y3="-0.412982"
                        z3="-1.967614"/>
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                        id="a19"
                        x3="-0.068255"
                        y3="-1.666494"
                        z3="-1.841402"/>
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                        id="a20"
                        x3="7.261537"
                        y3="-0.562894"
                        z3="2.860616"/>
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                        id="a21"
                        x3="-2.712909"
                        y3="0.743676"
                        z3="-2.44468"/>
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                        id="a22"
                        x3="-3.010601"
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                        z3="-1.068597"/>
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                        id="a23"
                        x3="-3.145239"
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                        z3="0.093698"/>
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                        id="a24"
                        x3="-3.192564"
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                        id="a25"
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                        id="a26"
                        x3="-2.988016"
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                        z3="0.125021"/>
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                        id="a27"
                        x3="-3.508026"
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                        z3="0.200921"/>
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                        id="a28"
                        x3="-3.636027"
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                        z3="1.355467"/>
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                        id="a29"
                        x3="-1.911491"
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                        x3="5.745208"
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                        x3="5.512985"
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                        id="a36"
                        x3="4.175945"
                        y3="1.054475"
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                        id="a37"
                        x3="6.607575"
                        y3="1.471244"
                        z3="3.121247"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.980387"
                        y3="0.358733"
                        z3="4.313043"/>
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                        id="a39"
                        x3="3.210108"
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                        id="a40"
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                        id="a41"
                        x3="4.806639"
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                        x3="1.633281"
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                        z3="-1.194296"/>
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                        id="a43"
                        x3="-0.447793"
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                        id="a44"
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                        y3="-0.485193"
                        z3="3.505141"/>
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                        id="a46"
                        x3="7.607111"
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                        z3="1.834004"/>
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                        id="a47"
                        x3="6.878583"
                        y3="-1.58215"
                        z3="2.951199"/>
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                        id="a48"
                        x3="-2.259536"
                        y3="1.53268"
                        z3="-3.054419"/>
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                        id="a49"
                        x3="-3.642745"
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                        z3="-2.94281"/>
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                        id="a50"
                        x3="-3.07306"
                        y3="3.271807"
                        z3="-1.889043"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.560206"
                        y3="0.582238"
                        z3="2.19494"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.641949"
                        y3="4.374958"
                        z3="0.229926"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.876685"
                        y3="3.013863"
                        z3="2.299658"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.696889"
                        y3="-2.849592"
                        z3="-0.497432"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.361949"
                        y3="-1.626557"
                        z3="3.122019"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.622699"
                        y3="-1.909127"
                        z3="1.670364"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.61833"
                        y3="-0.312653"
                        z3="2.44604"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-6.412661"
                        y3="-1.713507"
                        z3="-2.446806"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-4.993123"
                        y3="-2.73371"
                        z3="-2.748962"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-6.013223"
                        y3="-3.020174"
                        z3="-1.315978"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" 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 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.8223,1.7255,-.5369;-1.9176,-.4235,-2.4915;3.3963,2.8169,.5009;-1.0598,-.6918,1.3933;-4.8348,-1.3017,-1.2448;-1.7891,-2.7768,1.075;5.0544,.5604,.9607;3.737,.4848,.2435;4.8999,.335,2.4671;3.1735,-.6712,-.1971;1.8741,-.6346,-.8299;6.2042,.4618,3.2478;1.236,.5916,-.9764;3.0192,1.7406,.0991;3.8292,-2.0041,-.0401;1.1849,-1.767,-1.2885;-.0199,.7304,-1.5502;-.6835,-.413,-1.9676;-.0683,-1.6665,-1.8414;7.2615,-.5629,2.8606;-2.7129,.7437,-2.4447;-3.0106,1.294,-1.0686;-3.1452,.5247,.0937;-3.1926,2.6749,-.9919;-3.4515,1.1727,1.2933;-2.988,-.9488,.125;-3.508,3.3013,.2009;-3.636,2.5424,1.3555;-1.9115,-1.5824,.897;-3.8246,-1.7701,-.5319;.0094,-1.1787,2.1986;-5.5972,-2.2564,-1.9755;5.7452,-.1705,.5396;5.513,1.5359,.7874;4.4677,-.6567,2.6392;4.1759,1.0545,2.8603;6.6076,1.4712,3.1212;5.9804,.3587,4.313;3.2101,-2.6646,.5706;3.9535,-2.4917,-1.0089;4.8066,-1.9465,.4287;1.6333,-2.7466,-1.1943;-.4478,1.7201,-1.6326;-.5939,-2.5524,-2.1738;8.1386,-.4852,3.5051;7.6071,-.4321,1.834;6.8786,-1.5821,2.9512;-2.2595,1.5327,-3.0544;-3.6427,.4639,-2.9428;-3.0731,3.2718,-1.889;-3.5602,.5822,2.1949;-3.6419,4.375,.2299;-3.8767,3.0139,2.2997;-3.6969,-2.8496,-.4974;-.3619,-1.6266,3.122;.6227,-1.9091,1.6704;.6183,-.3127,2.446;-6.4127,-1.7135,-2.4468;-4.9931,-2.7337,-2.749;-6.0132,-3.0202,-1.316;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">3536</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2948.2523</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1659.2212</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">-1459.13347445</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3355.99233084</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4815.12580528</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8663.62250825</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3848.49670297</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04501425</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2911.98053321</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.84705876</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00432696</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000025525317</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000025525317</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000051050634</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.274079247366</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 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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 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93.2131 93.3095 93.3602 93.5726 93.6244 93.7389 93.7726 94.0623 94.1359 94.1579 94.2757 94.3875 94.4141 94.4332 94.5834 94.7186 94.8263 94.9948 95.1098 95.2835 95.4003 95.4191 95.5908 95.8051 95.8641 96.0212 96.1344 96.1633 96.2523 96.3390 96.4079 96.5083 96.6780 96.7662 96.8471 96.9255 97.1984 97.3627 97.3925 97.5250 97.6623 97.6846 97.7709 97.9339 98.0233 98.1236 98.1752 98.3169 98.3584 98.5404 98.6397 98.7809 98.9987 99.0710 99.1283 99.2704 99.5287 99.5669 99.6905 99.8586 99.9900 100.1079 100.3011 100.3511 100.4735 100.5586 100.6269 100.8065 100.8906 101.0615 101.1212 101.1701 101.4976 101.5212 101.5824 101.8020 101.9568 102.0321 102.1540 102.2971 102.4380 102.5473 102.6596 102.7726 102.8978 103.0223 103.1625 103.2948 103.4279 103.7067 103.7906 103.9993 104.0231 104.1388 104.2202 104.5049 104.5921 104.7135 104.8529 105.0147 105.1207 105.2571 105.3915 105.5203 105.6735 105.7857 105.9454 106.0188 106.2674 106.3569 106.5143 106.5950 106.7185 106.8589 106.9034 107.0063 107.0339 107.4790 107.5884 107.7887 107.8727 108.0220 108.1161 108.2064 108.2878 108.5033 108.5936 108.7511 108.7678 108.8643 109.0348 109.1246 109.3013 109.4379 109.5121 109.5672 109.6313 109.8153 110.0759 110.1270 110.3964 110.5301 110.6121 110.7751 111.0483 111.0740 111.1952 111.3130 111.4185 111.5422 111.7163 111.7697 111.8549 111.9434 112.1532 112.3023 112.4125 112.5852 112.7873 112.9864 113.0932 113.2448 113.4129 113.5221 113.6010 113.6959 113.8268 113.9373 114.1432 114.2144 114.3446 114.4242 114.5271 114.6624 114.8221 114.8667 114.9202 115.0801 115.3359 115.5320 115.7452 115.8418 115.9273 116.0520 116.1072 116.1751 116.4297 116.5763 116.5900 116.6985 116.8359 116.9210 116.9829 117.1120 117.2943 117.5042 117.5524 117.6437 117.8561 117.9667 118.0512 118.1322 118.2551 118.2958 118.5349 118.5799 118.7279 118.8667 118.9558 119.0763 119.1305 119.1834 119.3259 119.5921 119.7078 119.7945 119.8738 120.1402 120.2647 120.3759 120.4479 120.6197 120.8331 120.8448 120.9822 121.1552 121.2977 121.4181 121.6009 121.8414 121.9343 122.2331 122.3678 122.4806 122.6285 122.7150 122.9634 123.0625 123.2608 123.4708 123.6686 123.9252 124.1497 124.2103 124.5471 124.6192 124.9840 125.1649 125.2443 125.5564 125.7179 125.8473 126.0121 126.2273 126.3502 126.6653 126.8372 126.9661 127.0357 127.2116 127.3607 127.4546 127.5802 127.6826 128.1756 128.3844 128.4916 128.5795 128.7892 128.9969 129.2594 129.3995 129.6120 129.7065 129.9208 130.1221 130.4274 130.5480 130.8102 130.9385 131.0106 131.1535 131.3785 131.4267 131.5789 131.7107 132.0168 132.0595 132.3556 132.6480 132.9124 133.0378 133.0862 133.2115 133.4121 133.7142 133.9057 134.0967 134.3220 134.4850 134.7683 135.3240 135.3757 135.4708 135.7004 135.8592 136.0114 136.1137 136.2534 136.4797 136.6797 136.8580 137.0757 137.2844 137.5329 137.8372 138.1953 138.2879 138.6492 138.7396 139.1491 139.3794 139.5430 139.8391 139.8993 140.3365 140.5011 140.7161 140.7444 140.9862 141.1172 141.2911 141.4109 141.5746 141.6046 141.9241 142.0528 142.2434 142.4893 142.8303 142.8970 143.1706 143.3308 143.3925 143.7557 143.8869 144.0838 144.2855 144.4240 144.5638 144.7506 144.8776 145.2905 145.4208 145.6028 145.7348 146.0151 146.1392 146.2381 146.3283 146.5625 146.7986 146.9893 147.1961 147.5272 147.6179 147.9615 148.1174 148.1647 148.3137 148.5301 148.9895 149.1051 149.3073 149.3572 149.5104 149.6490 149.9573 150.0336 150.4225 150.5599 150.6526 150.9074 151.2090 151.3216 151.6659 151.7552 152.0272 152.3317 152.5801 152.7462 152.8663 152.9520 153.2186 153.4002 153.4472 153.6285 153.7688 154.2570 154.4026 154.5829 154.8359 155.0234 155.0957 155.3482 155.5158 155.7212 155.8746 155.9877 156.4374 156.7626 156.9045 157.2365 157.5678 157.6039 157.7487 157.8002 158.1783 158.5419 158.6972 158.7800 158.9932 159.3326 159.6005 159.9049 160.4489 161.0524 161.6305 161.7583 162.6544 162.9860 163.2582 163.5553 163.9894 164.8932 165.0859 165.6065 165.7530 165.9901 166.8869 167.5350 167.6581 168.8258 169.2770 169.4543 171.0045 171.1713 172.0861 172.5866 172.9479 174.5671 174.9357 176.2840 176.7172 178.4241 178.8334 179.3275 179.7702 181.0867 182.0232 182.3651 182.6385 182.9119 183.4147 185.8959 186.8881 187.1217 187.7297 187.9711 188.3759 188.4653 188.9764 189.2434 190.0922 190.6858 191.2280 191.7679 192.6762 193.9998 194.1229 194.8584 196.2373 196.6192 199.0346 200.3954 201.4537 203.3441 205.1724 205.4020 206.3161 207.5483 207.8221 209.4663 619.6550 622.1819 627.9721 629.3582 633.0910 633.9708 634.3546 635.0064 636.3042 636.9715 637.7295 638.4707 639.5788 639.9644 640.1144 641.5787 642.1304 642.6222 644.6738 645.5254 646.3075 646.7624 648.3299 649.9622 658.9551 660.2555 1199.6865 1201.6190 1208.5200 1210.5535 1214.1252 1215.9755</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">-0.233866 -0.316956 -0.455380 -0.273167 -0.289961 -0.490869 -0.130741 -0.019082 -0.132570 0.008568 -0.117965 -0.108895 0.204242 0.396411 -0.281371 -0.122512 -0.209850 0.335521 -0.252790 -0.281652 0.109380 -0.172741 0.088940 -0.126532 -0.228110 -0.137309 -0.172495 -0.150223 0.446425 0.235565 -0.147788 -0.130433 0.098465 0.090909 0.077475 0.085380 0.059063 0.068213 0.115492 0.118647 0.096290 0.151210 0.127796 0.135994 0.094536 0.080880 0.080265 0.121053 0.122145 0.136732 0.139938 0.157173 0.156970 0.107267 0.137379 0.107803 0.123916 0.122107 0.123117 0.121986</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">8.2339 8.3170 8.4554 8.2732 8.2900 8.4909 6.1307 6.0191 6.1326 5.9914 6.1180 6.1089 5.7958 5.6036 6.2814 6.1225 6.2099 5.6645 6.2528 6.2817 5.8906 6.1727 5.9111 6.1265 6.2281 6.1373 6.1725 6.1502 5.5536 5.7644 6.1478 6.1304 0.9015 0.9091 0.9225 0.9146 0.9409 0.9318 0.8845 0.8814 0.9037 0.8488 0.8722 0.8640 0.9055 0.9191 0.9197 0.8789 0.8779 0.8633 0.8601 0.8428 0.8430 0.8927 0.8626 0.8922 0.8761 0.8779 0.8769 0.8780</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">-0.2339 -0.3170 -0.4554 -0.2732 -0.2900 -0.4909 -0.1307 -0.0191 -0.1326 0.0086 -0.1180 -0.1089 0.2042 0.3964 -0.2814 -0.1225 -0.2099 0.3355 -0.2528 -0.2817 0.1094 -0.1727 0.0889 -0.1265 -0.2281 -0.1373 -0.1725 -0.1502 0.4464 0.2356 -0.1478 -0.1304 0.0985 0.0909 0.0775 0.0854 0.0591 0.0682 0.1155 0.1186 0.0963 0.1512 0.1278 0.1360 0.0945 0.0809 0.0803 0.1211 0.1221 0.1367 0.1399 0.1572 0.1570 0.1073 0.1374 0.1078 0.1239 0.1221 0.1231 0.1220</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1875 2.0834 2.0612 2.1016 2.1297 2.0167 3.8243 3.3830 3.8607 3.6881 3.6127 3.8859 3.9884 4.3138 3.9515 3.8326 3.9277 3.7357 3.9725 3.9277 3.7328 3.7050 3.3602 3.8763 3.9925 3.4649 3.9210 3.9025 4.1493 3.9771 3.8701 3.8574 0.9980 1.0243 1.0077 1.0183 1.0087 1.0077 0.9915 0.9959 1.0074 0.9951 1.0317 1.0141 1.0048 0.9983 1.0005 0.9978 0.9935 1.0024 1.0099 0.9909 0.9913 1.0278 0.9969 0.9905 0.9945 0.9942 0.9856 0.9869</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1875 2.0834 2.0612 2.1016 2.1297 2.0167 3.8243 3.3830 3.8607 3.6881 3.6127 3.8859 3.9884 4.3138 3.9515 3.8326 3.9277 3.7357 3.9725 3.9277 3.7328 3.7050 3.3602 3.8763 3.9925 3.4649 3.9210 3.9025 4.1493 3.9771 3.8701 3.8574 0.9980 1.0243 1.0077 1.0183 1.0087 1.0077 0.9915 0.9959 1.0074 0.9951 1.0317 1.0141 1.0048 0.9983 1.0005 0.9978 0.9935 1.0024 1.0099 0.9909 0.9913 1.0278 0.9969 0.9905 0.9945 0.9942 0.9856 0.9869</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">1.0225 1.1443 1.0913 0.8798 2.0098 1.2000 0.8713 1.1940 0.8827 1.8580 0.9033 0.9091 1.0161 0.9945 1.5779 1.0589 0.9384 1.0132 1.0039 1.0317 0.9759 1.3806 1.2268 0.9302 1.0073 1.0092 1.4079 0.9860 0.9909 0.9969 1.5316 0.9766 1.3405 0.9646 1.2548 1.0235 0.9978 0.9912 0.9935 0.8917 1.0323 0.9686 1.2509 1.4087 1.3563 0.8289 1.4277 0.9952 1.4699 0.9881 1.0718 1.7358 1.3965 0.9812 0.9809 0.9691 0.9821 0.9757 0.9814 0.9822 0.9804 0.9796</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">-0.036315030</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.169789475196</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.48658 -26.90025 -1.41366 -9.83925 7.75258 -2.08667 13.81067 -14.92702 -1.11635</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.75660</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.00673</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
