<?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="1.971078"
                        y3="-0.066494"
                        z3="1.905917"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.275853"
                        y3="1.839797"
                        z3="1.037335"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.786629"
                        y3="-1.21888"
                        z3="2.246467"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.508718"
                        y3="1.55939"
                        z3="-2.231904"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.429846"
                        y3="-0.867883"
                        z3="-1.321942"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.817814"
                        y3="0.64107"
                        z3="-0.672622"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.282817"
                        y3="-0.003436"
                        z3="0.137024"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.869193"
                        y3="0.37312"
                        z3="0.485602"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.377861"
                        y3="-0.922976"
                        z3="-1.084584"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.146477"
                        y3="1.302657"
                        z3="-0.196303"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.762682"
                        y3="1.528397"
                        z3="0.152412"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.62564"
                        y3="-2.240822"
                        z3="-0.953745"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.211248"
                        y3="0.802845"
                        z3="1.200271"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.254073"
                        y3="-0.358447"
                        z3="1.577346"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.711022"
                        y3="2.087393"
                        z3="-1.334626"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.904181"
                        y3="2.398394"
                        z3="-0.53726"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.122319"
                        y3="0.895648"
                        z3="1.57212"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.951154"
                        y3="1.728376"
                        z3="0.838385"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.425751"
                        y3="2.497732"
                        z3="-0.210173"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.78418"
                        y3="-3.109773"
                        z3="-2.192179"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.924189"
                        y3="0.956852"
                        z3="1.935116"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.84564"
                        y3="-0.512093"
                        z3="1.588443"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.733303"
                        y3="-1.020386"
                        z3="0.288397"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.926074"
                        y3="-1.400482"
                        z3="2.65916"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.704029"
                        y3="-2.404454"
                        z3="0.108161"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.611837"
                        y3="-0.156351"
                        z3="-0.908732"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.906563"
                        y3="-2.771553"
                        z3="2.464985"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.792375"
                        y3="-3.278254"
                        z3="1.1788"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.746156"
                        y3="0.700815"
                        z3="-1.243178"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.489885"
                        y3="-0.144292"
                        z3="-1.654232"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.578312"
                        y3="2.414437"
                        z3="-2.632817"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.6582"
                        y3="-0.860397"
                        z3="-2.241604"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.869882"
                        y3="0.897147"
                        z3="-0.051123"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.754907"
                        y3="-0.489889"
                        z3="0.99072"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.435487"
                        y3="-1.13093"
                        z3="-1.272225"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.011391"
                        y3="-0.391425"
                        z3="-1.968453"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.98174"
                        y3="-2.784965"
                        z3="-0.074409"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.561113"
                        y3="-2.04812"
                        z3="-0.787086"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.5479"
                        y3="3.155693"
                        z3="-1.186218"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.77596"
                        y3="1.929448"
                        z3="-1.471978"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.21125"
                        y3="1.816468"
                        z3="-2.266966"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.282277"
                        y3="2.986957"
                        z3="-1.361732"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.47593"
                        y3="0.29632"
                        z3="2.399821"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.081735"
                        y3="3.148658"
                        z3="-0.773298"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.239223"
                        y3="-4.049545"
                        z3="-2.096264"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.832374"
                        y3="-3.354567"
                        z3="-2.374128"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.407985"
                        y3="-2.600463"
                        z3="-3.081729"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.546086"
                        y3="1.108118"
                        z3="2.951276"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.96517"
                        y3="1.28257"
                        z3="1.938108"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.99527"
                        y3="-1.005703"
                        z3="3.666215"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.622445"
                        y3="-2.798948"
                        z3="-0.896911"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.96976"
                        y3="-3.438901"
                        z3="3.314406"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.769587"
                        y3="-4.346608"
                        z3="1.009275"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.40195"
                        y3="0.464074"
                        z3="-2.549807"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.429246"
                        y3="1.846181"
                        z3="-3.007688"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-4.90377"
                        y3="3.058251"
                        z3="-1.815955"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-4.181126"
                        y3="3.031262"
                        z3="-3.433909"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.961443"
                        y3="0.156993"
                        z3="-2.493459"/>
                  <atom elementType="H"
                        id="a59"
                        x3="1.487354"
                        y3="-1.36967"
                        z3="-1.756074"/>
                  <atom elementType="H"
                        id="a60"
                        x3="0.396685"
                        y3="-1.395614"
                        z3="-3.155785"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" 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 a47" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.9711,-.0665,1.9059;-2.2759,1.8398,1.0373;3.7866,-1.2189,2.2465;-3.5087,1.5594,-2.2319;-.4298,-.8679,-1.3219;-4.8178,.6411,-.6726;5.2828,-.0034,.137;3.8692,.3731,.4856;5.3779,-.923,-1.0846;3.1465,1.3027,-.1963;1.7627,1.5284,.1524;4.6256,-2.2408,-.9537;1.2112,.8028,1.2003;3.2541,-.3584,1.5773;3.711,2.0874,-1.3346;.9042,2.3984,-.5373;-.1223,.8956,1.5721;-.9512,1.7284,.8384;-.4258,2.4977,-.2102;4.7842,-3.1098,-2.1922;-2.9242,.9569,1.9351;-2.8456,-.5121,1.5884;-2.7333,-1.0204,.2884;-2.9261,-1.4005,2.6592;-2.704,-2.4045,.1082;-2.6118,-.1564,-.9087;-2.9066,-2.7716,2.465;-2.7924,-3.2783,1.1788;-3.7462,.7008,-1.2432;-1.4899,-.1443,-1.6542;-4.5783,2.4144,-2.6328;.6582,-.8604,-2.2416;5.8699,.8971,-.0511;5.7549,-.4899,.9907;6.4355,-1.1309,-1.2722;5.0114,-.3914,-1.9685;4.9817,-2.785,-.0744;3.5611,-2.0481,-.7871;3.5479,3.1557,-1.1862;4.776,1.9294,-1.472;3.2113,1.8165,-2.267;1.2823,2.987,-1.3617;-.4759,.2963,2.3998;-1.0817,3.1487,-.7733;4.2392,-4.0495,-2.0963;5.8324,-3.3546,-2.3741;4.408,-2.6005,-3.0817;-2.5461,1.1081,2.9513;-3.9652,1.2826,1.9381;-2.9953,-1.0057,3.6662;-2.6224,-2.7989,-.8969;-2.9698,-3.4389,3.3144;-2.7696,-4.3466,1.0093;-1.402,.4641,-2.5498;-5.4292,1.8462,-3.0077;-4.9038,3.0583,-1.816;-4.1811,3.0313,-3.4339;.9614,.157,-2.4935;1.4874,-1.3697,-1.7561;.3967,-1.3956,-3.1558;</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">3407.8353055861 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">4.196e-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">0.449 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.948 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="1.9710779"
                                 y3="-0.0664941"
                                 z3="1.90591725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.27585265"
                                 y3="1.83979704"
                                 z3="1.03733517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.78662897"
                                 y3="-1.21887974"
                                 z3="2.24646737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.50871795"
                                 y3="1.55938974"
                                 z3="-2.23190394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.42984622"
                                 y3="-0.86788251"
                                 z3="-1.32194182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.81781393"
                                 y3="0.64106991"
                                 z3="-0.67262234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.28281727"
                                 y3="-0.00343625"
                                 z3="0.13702441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.86919341"
                                 y3="0.37311977"
                                 z3="0.48560212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.37786143"
                                 y3="-0.92297571"
                                 z3="-1.08458411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.14647747"
                                 y3="1.30265711"
                                 z3="-0.19630267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.76268192"
                                 y3="1.52839708"
                                 z3="0.1524123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.6256397"
                                 y3="-2.24082164"
                                 z3="-0.95374471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.21124848"
                                 y3="0.80284533"
                                 z3="1.20027104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.25407298"
                                 y3="-0.35844678"
                                 z3="1.57734569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.71102245"
                                 y3="2.08739342"
                                 z3="-1.33462619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.90418063"
                                 y3="2.3983935"
                                 z3="-0.53725996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.12231921"
                                 y3="0.89564783"
                                 z3="1.57212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.95115386"
                                 y3="1.72837608"
                                 z3="0.83838543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.42575087"
                                 y3="2.4977322"
                                 z3="-0.21017283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.78417969"
                                 y3="-3.10977314"
                                 z3="-2.19217911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.9241886"
                                 y3="0.95685161"
                                 z3="1.93511581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.84564003"
                                 y3="-0.51209321"
                                 z3="1.58844338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.73330251"
                                 y3="-1.02038565"
                                 z3="0.28839664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.9260741"
                                 y3="-1.4004824"
                                 z3="2.65915996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.70402914"
                                 y3="-2.4044537"
                                 z3="0.10816053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.61183651"
                                 y3="-0.15635093"
                                 z3="-0.90873245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.90656253"
                                 y3="-2.77155276"
                                 z3="2.46498479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.79237498"
                                 y3="-3.27825369"
                                 z3="1.17879951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.74615564"
                                 y3="0.70081503"
                                 z3="-1.24317849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.48988511"
                                 y3="-0.14429241"
                                 z3="-1.65423197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.57831156"
                                 y3="2.414437"
                                 z3="-2.63281733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.65820045"
                                 y3="-0.86039712"
                                 z3="-2.24160356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.8698824"
                                 y3="0.89714706"
                                 z3="-0.05112343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.75490723"
                                 y3="-0.48988882"
                                 z3="0.99071969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.435487"
                                 y3="-1.13093024"
                                 z3="-1.27222537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.01139065"
                                 y3="-0.39142473"
                                 z3="-1.96845316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.98174041"
                                 y3="-2.78496499"
                                 z3="-0.07440862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.56111272"
                                 y3="-2.04811979"
                                 z3="-0.78708643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.54789973"
                                 y3="3.15569286"
                                 z3="-1.18621793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.77595973"
                                 y3="1.92944831"
                                 z3="-1.47197837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.21124969"
                                 y3="1.81646832"
                                 z3="-2.26696585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.28227656"
                                 y3="2.98695732"
                                 z3="-1.36173171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.47592975"
                                 y3="0.29632023"
                                 z3="2.3998212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.08173541"
                                 y3="3.14865785"
                                 z3="-0.77329775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.23922319"
                                 y3="-4.04954541"
                                 z3="-2.09626429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.8323744"
                                 y3="-3.35456656"
                                 z3="-2.37412807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.40798465"
                                 y3="-2.60046335"
                                 z3="-3.08172921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.54608606"
                                 y3="1.10811807"
                                 z3="2.95127607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.96517031"
                                 y3="1.28257008"
                                 z3="1.93810835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.99526974"
                                 y3="-1.00570328"
                                 z3="3.66621537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.62244484"
                                 y3="-2.79894759"
                                 z3="-0.89691058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.9697599"
                                 y3="-3.43890111"
                                 z3="3.31440605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.76958657"
                                 y3="-4.34660843"
                                 z3="1.00927483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.40195049"
                                 y3="0.4640738"
                                 z3="-2.5498068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-5.42924561"
                                 y3="1.84618085"
                                 z3="-3.00768784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-4.90377029"
                                 y3="3.05825083"
                                 z3="-1.81595456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-4.18112559"
                                 y3="3.03126233"
                                 z3="-3.43390867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="0.96144264"
                                 y3="0.15699269"
                                 z3="-2.49345916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="1.48735384"
                                 y3="-1.36966991"
                                 z3="-1.75607398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="0.39668479"
                                 y3="-1.39561427"
                                 z3="-3.15578498">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a39" 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 a47" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a32 a60" order="S"/>
                           <bond atomRefs2="a32 a59" order="S"/>
                           <bond atomRefs2="a32 a58" order="S"/>
                        </bondArray>
                        <formula concise="C26H28O6">
                           <atomArray count="26 28 6" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">408.2745999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.9711,-.0665,1.9059;-2.2759,1.8398,1.0373;3.7866,-1.2189,2.2465;-3.5087,1.5594,-2.2319;-.4298,-.8679,-1.3219;-4.8178,.6411,-.6726;5.2828,-.0034,.137;3.8692,.3731,.4856;5.3779,-.923,-1.0846;3.1465,1.3027,-.1963;1.7627,1.5284,.1524;4.6256,-2.2408,-.9537;1.2112,.8028,1.2003;3.2541,-.3584,1.5773;3.711,2.0874,-1.3346;.9042,2.3984,-.5373;-.1223,.8956,1.5721;-.9512,1.7284,.8384;-.4258,2.4977,-.2102;4.7842,-3.1098,-2.1922;-2.9242,.9569,1.9351;-2.8456,-.5121,1.5884;-2.7333,-1.0204,.2884;-2.9261,-1.4005,2.6592;-2.704,-2.4045,.1082;-2.6118,-.1564,-.9087;-2.9066,-2.7716,2.465;-2.7924,-3.2783,1.1788;-3.7462,.7008,-1.2432;-1.4899,-.1443,-1.6542;-4.5783,2.4144,-2.6328;.6582,-.8604,-2.2416;5.8699,.8971,-.0511;5.7549,-.4899,.9907;6.4355,-1.1309,-1.2722;5.0114,-.3914,-1.9685;4.9817,-2.785,-.0744;3.5611,-2.0481,-.7871;3.5479,3.1557,-1.1862;4.776,1.9294,-1.472;3.2112,1.8165,-2.267;1.2823,2.987,-1.3617;-.4759,.2963,2.3998;-1.0817,3.1487,-.7733;4.2392,-4.0495,-2.0963;5.8324,-3.3546,-2.3741;4.408,-2.6005,-3.0817;-2.5461,1.1081,2.9513;-3.9652,1.2826,1.9381;-2.9953,-1.0057,3.6662;-2.6224,-2.7989,-.8969;-2.9698,-3.4389,3.3144;-2.7696,-4.3466,1.0093;-1.402,.4641,-2.5498;-5.4292,1.8462,-3.0077;-4.9038,3.0583,-1.816;-4.1811,3.0313,-3.4339;.9614,.157,-2.4935;1.4874,-1.3697,-1.7561;.3967,-1.3956,-3.1558;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="1.971078"
                        y3="-0.066494"
                        z3="1.905917"/>
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                        x3="-2.275853"
                        y3="1.839797"
                        z3="1.037335"/>
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                        id="a3"
                        x3="3.786629"
                        y3="-1.21888"
                        z3="2.246467"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.508718"
                        y3="1.55939"
                        z3="-2.231904"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.429846"
                        y3="-0.867883"
                        z3="-1.321942"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.817814"
                        y3="0.64107"
                        z3="-0.672622"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.282817"
                        y3="-0.003436"
                        z3="0.137024"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.869193"
                        y3="0.37312"
                        z3="0.485602"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.377861"
                        y3="-0.922976"
                        z3="-1.084584"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.146477"
                        y3="1.302657"
                        z3="-0.196303"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.762682"
                        y3="1.528397"
                        z3="0.152412"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.62564"
                        y3="-2.240822"
                        z3="-0.953745"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.211248"
                        y3="0.802845"
                        z3="1.200271"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.254073"
                        y3="-0.358447"
                        z3="1.577346"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.711022"
                        y3="2.087393"
                        z3="-1.334626"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.904181"
                        y3="2.398394"
                        z3="-0.53726"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.122319"
                        y3="0.895648"
                        z3="1.57212"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.951154"
                        y3="1.728376"
                        z3="0.838385"/>
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                        id="a19"
                        x3="-0.425751"
                        y3="2.497732"
                        z3="-0.210173"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.78418"
                        y3="-3.109773"
                        z3="-2.192179"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.924189"
                        y3="0.956852"
                        z3="1.935116"/>
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                        id="a22"
                        x3="-2.84564"
                        y3="-0.512093"
                        z3="1.588443"/>
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                        id="a23"
                        x3="-2.733303"
                        y3="-1.020386"
                        z3="0.288397"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.926074"
                        y3="-1.400482"
                        z3="2.65916"/>
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                        id="a25"
                        x3="-2.704029"
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                        id="a26"
                        x3="-2.611837"
                        y3="-0.156351"
                        z3="-0.908732"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.906563"
                        y3="-2.771553"
                        z3="2.464985"/>
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                        id="a28"
                        x3="-2.792375"
                        y3="-3.278254"
                        z3="1.1788"/>
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                        id="a29"
                        x3="-3.746156"
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                        z3="-1.243178"/>
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                        id="a30"
                        x3="-1.489885"
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                        x3="-4.578312"
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                        z3="-2.632817"/>
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                        id="a32"
                        x3="0.6582"
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                        z3="-2.241604"/>
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                        x3="5.869882"
                        y3="0.897147"
                        z3="-0.051123"/>
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                        x3="5.754907"
                        y3="-0.489889"
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                        x3="6.435487"
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                        z3="-1.272225"/>
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                        id="a36"
                        x3="5.011391"
                        y3="-0.391425"
                        z3="-1.968453"/>
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                        id="a37"
                        x3="4.98174"
                        y3="-2.784965"
                        z3="-0.074409"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.561113"
                        y3="-2.04812"
                        z3="-0.787086"/>
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                        id="a39"
                        x3="3.5479"
                        y3="3.155693"
                        z3="-1.186218"/>
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                        id="a40"
                        x3="4.77596"
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                        z3="-1.471978"/>
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                        id="a41"
                        x3="3.21125"
                        y3="1.816468"
                        z3="-2.266966"/>
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                        id="a42"
                        x3="1.282277"
                        y3="2.986957"
                        z3="-1.361732"/>
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                        id="a43"
                        x3="-0.47593"
                        y3="0.29632"
                        z3="2.399821"/>
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                        id="a44"
                        x3="-1.081735"
                        y3="3.148658"
                        z3="-0.773298"/>
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                        id="a45"
                        x3="4.239223"
                        y3="-4.049545"
                        z3="-2.096264"/>
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                        id="a46"
                        x3="5.832374"
                        y3="-3.354567"
                        z3="-2.374128"/>
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                        id="a47"
                        x3="4.407985"
                        y3="-2.600463"
                        z3="-3.081729"/>
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                        id="a48"
                        x3="-2.546086"
                        y3="1.108118"
                        z3="2.951276"/>
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                        id="a49"
                        x3="-3.96517"
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                        z3="1.938108"/>
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                        id="a50"
                        x3="-2.99527"
                        y3="-1.005703"
                        z3="3.666215"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.622445"
                        y3="-2.798948"
                        z3="-0.896911"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.96976"
                        y3="-3.438901"
                        z3="3.314406"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.769587"
                        y3="-4.346608"
                        z3="1.009275"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.40195"
                        y3="0.464074"
                        z3="-2.549807"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.429246"
                        y3="1.846181"
                        z3="-3.007688"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-4.90377"
                        y3="3.058251"
                        z3="-1.815955"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-4.181126"
                        y3="3.031262"
                        z3="-3.433909"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.961443"
                        y3="0.156993"
                        z3="-2.493459"/>
                  <atom elementType="H"
                        id="a59"
                        x3="1.487354"
                        y3="-1.36967"
                        z3="-1.756074"/>
                  <atom elementType="H"
                        id="a60"
                        x3="0.396685"
                        y3="-1.395614"
                        z3="-3.155785"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" 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 a47" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.9711,-.0665,1.9059;-2.2759,1.8398,1.0373;3.7866,-1.2189,2.2465;-3.5087,1.5594,-2.2319;-.4298,-.8679,-1.3219;-4.8178,.6411,-.6726;5.2828,-.0034,.137;3.8692,.3731,.4856;5.3779,-.923,-1.0846;3.1465,1.3027,-.1963;1.7627,1.5284,.1524;4.6256,-2.2408,-.9537;1.2112,.8028,1.2003;3.2541,-.3584,1.5773;3.711,2.0874,-1.3346;.9042,2.3984,-.5373;-.1223,.8956,1.5721;-.9512,1.7284,.8384;-.4258,2.4977,-.2102;4.7842,-3.1098,-2.1922;-2.9242,.9569,1.9351;-2.8456,-.5121,1.5884;-2.7333,-1.0204,.2884;-2.9261,-1.4005,2.6592;-2.704,-2.4045,.1082;-2.6118,-.1564,-.9087;-2.9066,-2.7716,2.465;-2.7924,-3.2783,1.1788;-3.7462,.7008,-1.2432;-1.4899,-.1443,-1.6542;-4.5783,2.4144,-2.6328;.6582,-.8604,-2.2416;5.8699,.8971,-.0511;5.7549,-.4899,.9907;6.4355,-1.1309,-1.2722;5.0114,-.3914,-1.9685;4.9817,-2.785,-.0744;3.5611,-2.0481,-.7871;3.5479,3.1557,-1.1862;4.776,1.9294,-1.472;3.2113,1.8165,-2.267;1.2823,2.987,-1.3617;-.4759,.2963,2.3998;-1.0817,3.1487,-.7733;4.2392,-4.0495,-2.0963;5.8324,-3.3546,-2.3741;4.408,-2.6005,-3.0817;-2.5461,1.1081,2.9513;-3.9652,1.2826,1.9381;-2.9953,-1.0057,3.6662;-2.6224,-2.7989,-.8969;-2.9698,-3.4389,3.3144;-2.7696,-4.3466,1.0093;-1.402,.4641,-2.5498;-5.4292,1.8462,-3.0077;-4.9038,3.0583,-1.816;-4.1811,3.0313,-3.4339;.9614,.157,-2.4935;1.4874,-1.3697,-1.7561;.3967,-1.3956,-3.1558;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3503</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2903.7109</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1631.1115</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">-1459.12373143</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3407.83530559</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4866.95903702</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8766.89565022</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3899.93661320</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05970319</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2911.96136287</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.83763144</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00432677</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">115.999997920832</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">115.999997920832</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">231.999995841665</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.277828486884</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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93.2175 93.2862 93.3970 93.4821 93.5218 93.7144 93.7439 93.8294 93.9089 94.0853 94.3273 94.3990 94.5691 94.5943 94.7676 94.8511 94.9260 94.9634 95.0258 95.1781 95.2501 95.5464 95.5857 95.6993 95.8538 95.9796 96.1296 96.2024 96.2566 96.5000 96.5320 96.7121 96.7425 96.8742 96.9358 97.2194 97.2590 97.3015 97.4713 97.5422 97.7460 97.8796 98.0027 98.0680 98.2510 98.2857 98.3984 98.5861 98.6929 98.7484 98.7715 98.8879 99.0144 99.1812 99.2815 99.3612 99.4677 99.5511 99.6118 99.7357 99.9762 100.0513 100.2636 100.3385 100.5150 100.5826 100.7226 100.8804 100.9303 101.1258 101.2502 101.3360 101.3963 101.5522 101.8175 101.8785 101.9922 102.2108 102.3676 102.4447 102.5217 102.5892 102.9042 102.9916 103.0920 103.1310 103.2390 103.4519 103.5633 103.7182 103.7434 103.9243 104.0808 104.3847 104.5219 104.5296 104.7412 104.8605 104.9041 105.1709 105.2228 105.3108 105.4244 105.5446 105.7613 105.9376 105.9678 106.2837 106.3863 106.5402 106.6119 106.7975 106.9520 107.0768 107.1029 107.2840 107.3717 107.4853 107.7285 107.8295 107.9940 108.0528 108.1887 108.3290 108.3870 108.4124 108.5435 108.6660 108.7361 108.8509 109.0536 109.1746 109.3390 109.5221 109.5335 109.7819 109.9275 110.1108 110.2098 110.2632 110.3765 110.4786 110.7966 110.9396 111.0085 111.3461 111.4071 111.5782 111.6005 111.7387 111.9044 111.9320 112.0560 112.2974 112.4364 112.6344 112.6929 112.8367 112.8804 113.0498 113.2225 113.3295 113.4704 113.6185 113.8356 113.9768 114.0518 114.1189 114.2695 114.3824 114.5110 114.6015 114.7459 114.8673 115.0055 115.0651 115.2324 115.3595 115.3817 115.5341 115.6321 115.7693 115.9170 116.0708 116.1886 116.2299 116.3272 116.4253 116.7114 116.8621 116.9867 117.1372 117.1518 117.2452 117.3894 117.5015 117.5730 117.6715 117.6990 117.9280 118.0087 118.1152 118.3255 118.4318 118.5127 118.7122 118.8402 118.9675 119.0640 119.1514 119.2422 119.4455 119.5204 119.5813 119.7981 119.9719 120.0339 120.1117 120.3706 120.4428 120.6373 120.6809 120.9160 120.9465 121.1033 121.2402 121.4253 121.4971 121.6627 121.8035 122.0392 122.1554 122.3698 122.4616 122.6514 122.7182 123.0614 123.3134 123.4443 123.5897 123.9417 124.1623 124.3511 124.4357 124.5336 124.7274 124.8580 124.9502 125.2229 125.3446 125.5709 125.6612 125.8601 126.1965 126.2873 126.4239 126.7278 126.8063 127.1266 127.4750 127.6100 127.7162 127.8192 128.1643 128.1930 128.3083 128.8003 128.8380 128.9904 129.2000 129.3674 129.5791 129.6858 130.0343 130.1436 130.3804 130.5836 130.6264 130.7512 130.8674 130.9949 131.1235 131.5808 131.6776 131.7878 131.9592 132.0857 132.1439 132.5152 132.6773 132.7779 133.0472 133.2009 133.4092 133.5688 133.6913 133.9960 134.2436 134.6768 134.7861 134.9394 135.1597 135.3235 135.6070 135.6483 136.0780 136.2351 136.4037 136.5221 136.7098 136.7744 137.0094 137.1678 137.6125 137.7049 138.1062 138.2657 138.3081 138.4105 138.7300 138.9674 139.2342 139.3877 139.5959 139.7774 140.1428 140.3614 140.7694 140.8956 141.0650 141.2406 141.3884 141.5593 141.6933 141.9626 142.1912 142.2801 142.6310 142.8710 142.8949 143.0091 143.2319 143.3835 143.6092 143.7795 143.9658 144.0605 144.1090 144.5055 144.5446 144.5877 144.9514 145.0947 145.4444 145.8401 145.9454 146.1088 146.2934 146.5110 146.6949 146.8980 147.1426 147.1743 147.4943 147.6718 147.8180 147.9670 148.0235 148.2588 148.4739 148.6157 149.0830 149.2148 149.4844 149.5389 149.5985 149.9312 150.0442 150.1918 150.4741 150.6599 151.0472 151.0756 151.2581 151.6694 151.9174 151.9494 152.0690 152.5605 152.6154 152.8144 153.1297 153.3845 153.4509 153.5421 153.8347 153.9121 154.1427 154.4634 154.5497 154.6340 154.8555 155.1130 155.3197 155.4371 155.6240 155.7992 156.0116 156.3089 156.4176 156.6324 156.7961 156.8769 157.5668 157.5953 157.7491 157.8689 158.4617 158.4942 158.7878 158.9054 159.0942 159.5529 159.8885 160.0515 160.5700 161.1316 161.2253 161.4448 162.4313 162.6903 163.1352 163.4624 163.8121 164.2340 164.7201 165.2991 165.5973 165.9539 166.8332 167.3923 168.3510 168.5685 169.0436 169.1147 170.6613 170.9815 171.7569 172.1394 172.5221 174.6080 174.7867 177.0771 177.6996 178.1006 178.4293 179.0388 179.2432 180.9458 182.2640 182.5229 182.6601 182.9581 183.5244 185.3422 186.1468 186.6817 187.5005 187.9846 188.4778 188.8610 189.1068 189.7939 190.2569 190.9107 191.3887 192.2367 192.5545 193.7643 193.9010 194.6458 195.3523 196.3964 199.0305 200.1378 202.2749 203.2811 204.8151 205.0535 206.8390 207.1840 207.5843 209.6523 619.9415 622.5643 627.8860 629.8078 632.9771 633.6046 634.3556 635.3855 636.2938 637.1776 637.4478 638.4368 639.3027 639.5801 640.1785 640.5833 642.4544 643.4244 644.9276 646.1223 646.7318 647.0034 648.5257 649.8687 658.8232 660.0345 1200.0648 1200.1890 1208.8813 1210.4317 1213.8574 1215.7241</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">-0.239586 -0.330164 -0.491779 -0.299774 -0.297521 -0.514987 -0.125738 -0.055364 -0.138063 0.021121 -0.102140 -0.093832 0.210244 0.433341 -0.288793 -0.133454 -0.207709 0.370648 -0.264823 -0.285569 0.095816 -0.169965 0.084724 -0.132658 -0.212448 -0.098611 -0.174117 -0.155912 0.476710 0.161004 -0.132348 -0.133154 0.100337 0.090569 0.078310 0.072889 0.069471 0.055710 0.118123 0.101573 0.122218 0.155836 0.131083 0.136674 0.091394 0.082810 0.078984 0.125146 0.126566 0.141296 0.144880 0.160947 0.160171 0.138924 0.120457 0.114988 0.125486 0.112877 0.124274 0.142910</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">8.2396 8.3302 8.4918 8.2998 8.2975 8.5150 6.1257 6.0554 6.1381 5.9789 6.1021 6.0938 5.7898 5.5667 6.2888 6.1335 6.2077 5.6294 6.2648 6.2856 5.9042 6.1700 5.9153 6.1327 6.2124 6.0986 6.1741 6.1559 5.5233 5.8390 6.1323 6.1332 0.8997 0.9094 0.9217 0.9271 0.9305 0.9443 0.8819 0.8984 0.8778 0.8442 0.8689 0.8633 0.9086 0.9172 0.9210 0.8749 0.8734 0.8587 0.8551 0.8391 0.8398 0.8611 0.8795 0.8850 0.8745 0.8871 0.8757 0.8571</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">-0.2396 -0.3302 -0.4918 -0.2998 -0.2975 -0.5150 -0.1257 -0.0554 -0.1381 0.0211 -0.1021 -0.0938 0.2102 0.4333 -0.2888 -0.1335 -0.2077 0.3706 -0.2648 -0.2856 0.0958 -0.1700 0.0847 -0.1327 -0.2124 -0.0986 -0.1741 -0.1559 0.4767 0.1610 -0.1323 -0.1332 0.1003 0.0906 0.0783 0.0729 0.0695 0.0557 0.1181 0.1016 0.1222 0.1558 0.1311 0.1367 0.0914 0.0828 0.0790 0.1251 0.1266 0.1413 0.1449 0.1609 0.1602 0.1389 0.1205 0.1150 0.1255 0.1129 0.1243 0.1429</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1853 2.0711 2.0121 2.0865 2.0876 1.9982 3.8565 3.3858 3.8676 3.6603 3.6182 3.8487 3.9641 4.2443 3.9461 3.8261 3.9313 3.6531 3.9953 3.9513 3.7433 3.7088 3.3831 3.8884 3.9626 3.4409 3.9071 3.8975 4.1360 3.9393 3.8682 3.8545 1.0025 1.0268 1.0127 1.0028 1.0143 1.0021 0.9970 1.0071 0.9904 0.9927 1.0306 1.0187 1.0030 1.0012 1.0005 0.9986 0.9965 1.0004 1.0083 0.9895 0.9905 1.0170 0.9939 0.9935 0.9951 0.9833 0.9885 0.9921</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1853 2.0711 2.0121 2.0865 2.0876 1.9982 3.8565 3.3858 3.8676 3.6603 3.6182 3.8487 3.9641 4.2443 3.9461 3.8261 3.9313 3.6531 3.9953 3.9513 3.7433 3.7088 3.3831 3.8884 3.9626 3.4409 3.9071 3.8975 4.1360 3.9393 3.8682 3.8545 1.0025 1.0268 1.0127 1.0028 1.0143 1.0021 0.9970 1.0071 0.9904 0.9927 1.0306 1.0187 1.0030 1.0012 1.0005 0.9986 0.9965 1.0004 1.0083 0.9895 0.9905 1.0170 0.9939 0.9935 0.9951 0.9833 0.9885 0.9921</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">1.0162 1.1504 1.0794 0.8697 1.9471 1.1863 0.8772 1.1490 0.8706 1.8705 0.8895 0.9313 1.0129 1.0194 1.5574 1.0625 0.9264 1.0030 1.0060 1.0328 0.9694 1.3872 1.2194 0.9385 1.0038 0.9966 1.3987 0.9867 1.0005 0.9840 1.5413 0.9795 1.3400 0.9681 1.2398 1.0244 1.0013 0.9980 0.9953 0.8884 1.0302 0.9723 1.2525 1.4281 1.3522 0.8571 1.4194 0.9954 1.4585 0.9902 1.0643 1.6947 1.3977 0.9822 0.9819 0.9867 0.9816 0.9805 0.9802 0.9782 0.9796 0.9808</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">-0.037685361</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.161416793112</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.68860 -23.80991 0.87870 -5.99705 8.01155 2.01450 -20.59387 17.29049 -3.30338</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.96770</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.08509</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
