<?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="1.745787"
                        y3="1.742918"
                        z3="0.356283"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.974191"
                        y3="0.818248"
                        z3="-2.430958"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.323688"
                        y3="2.194801"
                        z3="1.789439"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.894375"
                        y3="-1.29537"
                        z3="0.810173"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.756935"
                        y3="-0.759152"
                        z3="-1.716846"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.564007"
                        y3="-3.009948"
                        z3="-0.453594"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.012683"
                        y3="0.038313"
                        z3="1.044464"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.695038"
                        y3="0.321689"
                        z3="0.381938"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.866014"
                        y3="-0.946404"
                        z3="2.207178"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.150977"
                        y3="-0.44911"
                        z3="-0.597864"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.850304"
                        y3="-0.113554"
                        z3="-1.13003"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.187229"
                        y3="-1.295413"
                        z3="2.884057"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.180472"
                        y3="0.990329"
                        z3="-0.617137"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.954186"
                        y3="1.455619"
                        z3="0.901614"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.830559"
                        y3="-1.659351"
                        z3="-1.147631"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.1874"
                        y3="-0.855313"
                        z3="-2.119254"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.08467"
                        y3="1.375032"
                        z3="-1.036778"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.72525"
                        y3="0.596555"
                        z3="-1.988068"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.074722"
                        y3="-0.516221"
                        z3="-2.540293"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.853377"
                        y3="-0.121045"
                        z3="3.586321"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.794563"
                        y3="1.763146"
                        z3="-1.772494"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.056238"
                        y3="1.521877"
                        z3="-0.302716"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.098624"
                        y3="0.269508"
                        z3="0.322944"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.304935"
                        y3="2.665875"
                        z3="0.456306"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.382961"
                        y3="0.214022"
                        z3="1.690463"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.869416"
                        y3="-1.015301"
                        z3="-0.380451"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.59915"
                        y3="2.594107"
                        z3="1.806305"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.634722"
                        y3="1.355201"
                        z3="2.43056"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.738209"
                        y3="-1.882093"
                        z3="-0.0315"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.696903"
                        y3="-1.457256"
                        z3="-1.343676"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.239532"
                        y3="-2.041957"
                        z3="1.248781"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.48728"
                        y3="-1.264167"
                        z3="-2.833293"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.721575"
                        y3="-0.362769"
                        z3="0.318104"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.449542"
                        y3="0.972508"
                        z3="1.397865"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.402059"
                        y3="-1.863186"
                        z3="1.832078"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.172763"
                        y3="-0.533855"
                        z3="2.947218"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.004937"
                        y3="-2.089815"
                        z3="3.612222"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.872384"
                        y3="-1.716508"
                        z3="2.141885"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.971665"
                        y3="-1.565988"
                        z3="-2.225719"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.800506"
                        y3="-1.844798"
                        z3="-0.697653"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.21491"
                        y3="-2.545906"
                        z3="-0.984225"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.663984"
                        y3="-1.723773"
                        z3="-2.552183"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.539907"
                        y3="2.249775"
                        z3="-0.593068"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.581241"
                        y3="-1.111702"
                        z3="-3.288389"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.185481"
                        y3="0.326317"
                        z3="4.325284"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.144711"
                        y3="0.664766"
                        z3="2.888248"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.756689"
                        y3="-0.436906"
                        z3="4.109758"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.380859"
                        y3="2.769124"
                        z3="-1.898096"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.735287"
                        y3="1.743053"
                        z3="-2.324863"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.256015"
                        y3="3.635517"
                        z3="-0.025735"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.420617"
                        y3="-0.75237"
                        z3="2.177948"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.787867"
                        y3="3.499614"
                        z3="2.367691"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.855839"
                        y3="1.277536"
                        z3="3.486825"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.523748"
                        y3="-2.40479"
                        z3="-1.848233"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.061484"
                        y3="-2.877504"
                        z3="1.881775"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.832163"
                        y3="-2.417599"
                        z3="0.415336"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.842849"
                        y3="-1.35218"
                        z3="1.833124"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-5.829639"
                        y3="-2.283642"
                        z3="-2.650602"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-6.349087"
                        y3="-0.615894"
                        z3="-2.964396"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-4.880202"
                        y3="-1.240254"
                        z3="-3.738803"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 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 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.7458,1.7429,.3563;-1.9742,.8182,-2.431;3.3237,2.1948,1.7894;-.8944,-1.2954,.8102;-4.7569,-.7592,-1.7168;-1.564,-3.0099,-.4536;5.0127,.0383,1.0445;3.695,.3217,.3819;4.866,-.9464,2.2072;3.151,-.4491,-.5979;1.8503,-.1136,-1.13;6.1872,-1.2954,2.8841;1.1805,.9903,-.6171;2.9542,1.4556,.9016;3.8306,-1.6594,-1.1476;1.1874,-.8553,-2.1193;-.0847,1.375,-1.0368;-.7252,.5966,-1.9881;-.0747,-.5162,-2.5403;6.8534,-.121,3.5863;-2.7946,1.7631,-1.7725;-3.0562,1.5219,-.3027;-3.0986,.2695,.3229;-3.3049,2.6659,.4563;-3.383,.214,1.6905;-2.8694,-1.0153,-.3805;-3.5991,2.5941,1.8063;-3.6347,1.3552,2.4306;-1.7382,-1.8821,-.0315;-3.6969,-1.4573,-1.3437;.2395,-2.042,1.2488;-5.4873,-1.2642,-2.8333;5.7216,-.3628,.3181;5.4495,.9725,1.3979;4.4021,-1.8632,1.8321;4.1728,-.5339,2.9472;6.0049,-2.0898,3.6122;6.8724,-1.7165,2.1419;3.9717,-1.566,-2.2257;4.8005,-1.8448,-.6977;3.2149,-2.5459,-.9842;1.664,-1.7238,-2.5522;-.5399,2.2498,-.5931;-.5812,-1.1117,-3.2884;6.1855,.3263,4.3253;7.1447,.6648,2.8882;7.7567,-.4369,4.1098;-2.3809,2.7691,-1.8981;-3.7353,1.7431,-2.3249;-3.256,3.6355,-.0257;-3.4206,-.7524,2.1779;-3.7879,3.4996,2.3677;-3.8558,1.2775,3.4868;-3.5237,-2.4048,-1.8482;-.0615,-2.8775,1.8818;.8322,-2.4176,.4153;.8428,-1.3522,1.8331;-5.8296,-2.2836,-2.6506;-6.3491,-.6159,-2.9644;-4.8802,-1.2403,-3.7388;</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">3370.1539086070 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">4.281e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.493 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">0.453 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.955 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="1.74578744"
                                 y3="1.74291819"
                                 z3="0.35628325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.9741914"
                                 y3="0.8182477"
                                 z3="-2.43095784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.32368802"
                                 y3="2.19480076"
                                 z3="1.78943934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.89437463"
                                 y3="-1.29536953"
                                 z3="0.81017287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.75693495"
                                 y3="-0.75915185"
                                 z3="-1.71684589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.56400697"
                                 y3="-3.00994774"
                                 z3="-0.45359446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.01268263"
                                 y3="0.03831254"
                                 z3="1.04446423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.69503825"
                                 y3="0.32168872"
                                 z3="0.38193777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.86601375"
                                 y3="-0.94640379"
                                 z3="2.20717754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.1509768"
                                 y3="-0.44911043"
                                 z3="-0.59786362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.85030392"
                                 y3="-0.11355413"
                                 z3="-1.13002992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.18722891"
                                 y3="-1.29541343"
                                 z3="2.88405712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.18047237"
                                 y3="0.99032926"
                                 z3="-0.61713677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.9541856"
                                 y3="1.45561913"
                                 z3="0.90161379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.83055874"
                                 y3="-1.6593514"
                                 z3="-1.14763129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.18739995"
                                 y3="-0.85531257"
                                 z3="-2.11925439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.08467046"
                                 y3="1.37503189"
                                 z3="-1.03677805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.72524977"
                                 y3="0.59655505"
                                 z3="-1.98806751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.07472225"
                                 y3="-0.51622098"
                                 z3="-2.54029263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.85337711"
                                 y3="-0.12104506"
                                 z3="3.58632073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.79456335"
                                 y3="1.7631464"
                                 z3="-1.77249442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.0562375"
                                 y3="1.5218774"
                                 z3="-0.30271622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.09862357"
                                 y3="0.26950823"
                                 z3="0.32294374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.30493458"
                                 y3="2.66587501"
                                 z3="0.45630623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.38296067"
                                 y3="0.21402196"
                                 z3="1.69046311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.86941597"
                                 y3="-1.01530143"
                                 z3="-0.38045116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.59915017"
                                 y3="2.59410707"
                                 z3="1.80630522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.6347221"
                                 y3="1.35520118"
                                 z3="2.43055964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.73820879"
                                 y3="-1.88209311"
                                 z3="-0.03150027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.69690337"
                                 y3="-1.45725602"
                                 z3="-1.34367572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.23953227"
                                 y3="-2.04195749"
                                 z3="1.2487811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.48728043"
                                 y3="-1.26416745"
                                 z3="-2.83329268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.72157464"
                                 y3="-0.36276938"
                                 z3="0.31810417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.44954222"
                                 y3="0.97250809"
                                 z3="1.39786546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.40205932"
                                 y3="-1.86318613"
                                 z3="1.83207819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.17276253"
                                 y3="-0.53385513"
                                 z3="2.94721782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.00493696"
                                 y3="-2.089815"
                                 z3="3.6122217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.87238381"
                                 y3="-1.71650819"
                                 z3="2.14188514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.97166506"
                                 y3="-1.56598829"
                                 z3="-2.22571943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.80050601"
                                 y3="-1.84479769"
                                 z3="-0.69765321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.21491045"
                                 y3="-2.54590592"
                                 z3="-0.98422543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.66398438"
                                 y3="-1.72377329"
                                 z3="-2.55218337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.53990707"
                                 y3="2.24977462"
                                 z3="-0.59306791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.58124074"
                                 y3="-1.1117024"
                                 z3="-3.28838949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.18548102"
                                 y3="0.32631686"
                                 z3="4.32528372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.14471083"
                                 y3="0.66476629"
                                 z3="2.88824756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.75668859"
                                 y3="-0.43690551"
                                 z3="4.10975761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.38085873"
                                 y3="2.7691241"
                                 z3="-1.89809597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.7352871"
                                 y3="1.74305321"
                                 z3="-2.32486255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.25601495"
                                 y3="3.63551692"
                                 z3="-0.02573518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.4206174"
                                 y3="-0.75236994"
                                 z3="2.17794788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.78786733"
                                 y3="3.49961424"
                                 z3="2.36769136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.85583919"
                                 y3="1.27753553"
                                 z3="3.48682526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-3.52374848"
                                 y3="-2.40479009"
                                 z3="-1.84823304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.06148436"
                                 y3="-2.87750406"
                                 z3="1.88177546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="0.83216322"
                                 y3="-2.4175987"
                                 z3="0.41533642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="0.84284941"
                                 y3="-1.35218036"
                                 z3="1.83312418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-5.82963885"
                                 y3="-2.28364241"
                                 z3="-2.65060191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-6.34908721"
                                 y3="-0.6158943"
                                 z3="-2.96439591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-4.88020176"
                                 y3="-1.24025364"
                                 z3="-3.73880287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 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 a43" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a32 a60" order="S"/>
                           <bond atomRefs2="a32 a59" order="S"/>
                           <bond atomRefs2="a32 a58" order="S"/>
                        </bondArray>
                        <formula concise="C26H28O6">
                           <atomArray count="26 28 6" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">408.2745999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.7458,1.7429,.3563;-1.9742,.8182,-2.431;3.3237,2.1948,1.7894;-.8944,-1.2954,.8102;-4.7569,-.7592,-1.7168;-1.564,-3.0099,-.4536;5.0127,.0383,1.0445;3.695,.3217,.3819;4.866,-.9464,2.2072;3.151,-.4491,-.5979;1.8503,-.1136,-1.13;6.1872,-1.2954,2.8841;1.1805,.9903,-.6171;2.9542,1.4556,.9016;3.8306,-1.6594,-1.1476;1.1874,-.8553,-2.1193;-.0847,1.375,-1.0368;-.7252,.5966,-1.9881;-.0747,-.5162,-2.5403;6.8534,-.121,3.5863;-2.7946,1.7631,-1.7725;-3.0562,1.5219,-.3027;-3.0986,.2695,.3229;-3.3049,2.6659,.4563;-3.383,.214,1.6905;-2.8694,-1.0153,-.3805;-3.5992,2.5941,1.8063;-3.6347,1.3552,2.4306;-1.7382,-1.8821,-.0315;-3.6969,-1.4573,-1.3437;.2395,-2.042,1.2488;-5.4873,-1.2642,-2.8333;5.7216,-.3628,.3181;5.4495,.9725,1.3979;4.4021,-1.8632,1.8321;4.1728,-.5339,2.9472;6.0049,-2.0898,3.6122;6.8724,-1.7165,2.1419;3.9717,-1.566,-2.2257;4.8005,-1.8448,-.6977;3.2149,-2.5459,-.9842;1.664,-1.7238,-2.5522;-.5399,2.2498,-.5931;-.5812,-1.1117,-3.2884;6.1855,.3263,4.3253;7.1447,.6648,2.8882;7.7567,-.4369,4.1098;-2.3809,2.7691,-1.8981;-3.7353,1.7431,-2.3249;-3.256,3.6355,-.0257;-3.4206,-.7524,2.1779;-3.7879,3.4996,2.3677;-3.8558,1.2775,3.4868;-3.5237,-2.4048,-1.8482;-.0615,-2.8775,1.8818;.8322,-2.4176,.4153;.8428,-1.3522,1.8331;-5.8296,-2.2836,-2.6506;-6.3491,-.6159,-2.9644;-4.8802,-1.2403,-3.7388;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.745787"
                        y3="1.742918"
                        z3="0.356283"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.974191"
                        y3="0.818248"
                        z3="-2.430958"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.323688"
                        y3="2.194801"
                        z3="1.789439"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.894375"
                        y3="-1.29537"
                        z3="0.810173"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.756935"
                        y3="-0.759152"
                        z3="-1.716846"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.564007"
                        y3="-3.009948"
                        z3="-0.453594"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.012683"
                        y3="0.038313"
                        z3="1.044464"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.695038"
                        y3="0.321689"
                        z3="0.381938"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.866014"
                        y3="-0.946404"
                        z3="2.207178"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.150977"
                        y3="-0.44911"
                        z3="-0.597864"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.850304"
                        y3="-0.113554"
                        z3="-1.13003"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.187229"
                        y3="-1.295413"
                        z3="2.884057"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.180472"
                        y3="0.990329"
                        z3="-0.617137"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.954186"
                        y3="1.455619"
                        z3="0.901614"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.830559"
                        y3="-1.659351"
                        z3="-1.147631"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.1874"
                        y3="-0.855313"
                        z3="-2.119254"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.08467"
                        y3="1.375032"
                        z3="-1.036778"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.72525"
                        y3="0.596555"
                        z3="-1.988068"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.074722"
                        y3="-0.516221"
                        z3="-2.540293"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.853377"
                        y3="-0.121045"
                        z3="3.586321"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.794563"
                        y3="1.763146"
                        z3="-1.772494"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.056238"
                        y3="1.521877"
                        z3="-0.302716"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.098624"
                        y3="0.269508"
                        z3="0.322944"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.304935"
                        y3="2.665875"
                        z3="0.456306"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.382961"
                        y3="0.214022"
                        z3="1.690463"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.869416"
                        y3="-1.015301"
                        z3="-0.380451"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.59915"
                        y3="2.594107"
                        z3="1.806305"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.634722"
                        y3="1.355201"
                        z3="2.43056"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.738209"
                        y3="-1.882093"
                        z3="-0.0315"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.696903"
                        y3="-1.457256"
                        z3="-1.343676"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.239532"
                        y3="-2.041957"
                        z3="1.248781"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.48728"
                        y3="-1.264167"
                        z3="-2.833293"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.721575"
                        y3="-0.362769"
                        z3="0.318104"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.449542"
                        y3="0.972508"
                        z3="1.397865"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.402059"
                        y3="-1.863186"
                        z3="1.832078"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.172763"
                        y3="-0.533855"
                        z3="2.947218"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.004937"
                        y3="-2.089815"
                        z3="3.612222"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.872384"
                        y3="-1.716508"
                        z3="2.141885"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.971665"
                        y3="-1.565988"
                        z3="-2.225719"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.800506"
                        y3="-1.844798"
                        z3="-0.697653"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.21491"
                        y3="-2.545906"
                        z3="-0.984225"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.663984"
                        y3="-1.723773"
                        z3="-2.552183"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.539907"
                        y3="2.249775"
                        z3="-0.593068"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.581241"
                        y3="-1.111702"
                        z3="-3.288389"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.185481"
                        y3="0.326317"
                        z3="4.325284"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.144711"
                        y3="0.664766"
                        z3="2.888248"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.756689"
                        y3="-0.436906"
                        z3="4.109758"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.380859"
                        y3="2.769124"
                        z3="-1.898096"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.735287"
                        y3="1.743053"
                        z3="-2.324863"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.256015"
                        y3="3.635517"
                        z3="-0.025735"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.420617"
                        y3="-0.75237"
                        z3="2.177948"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.787867"
                        y3="3.499614"
                        z3="2.367691"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.855839"
                        y3="1.277536"
                        z3="3.486825"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.523748"
                        y3="-2.40479"
                        z3="-1.848233"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.061484"
                        y3="-2.877504"
                        z3="1.881775"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.832163"
                        y3="-2.417599"
                        z3="0.415336"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.842849"
                        y3="-1.35218"
                        z3="1.833124"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-5.829639"
                        y3="-2.283642"
                        z3="-2.650602"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-6.349087"
                        y3="-0.615894"
                        z3="-2.964396"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-4.880202"
                        y3="-1.240254"
                        z3="-3.738803"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 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 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.7458,1.7429,.3563;-1.9742,.8182,-2.431;3.3237,2.1948,1.7894;-.8944,-1.2954,.8102;-4.7569,-.7592,-1.7168;-1.564,-3.0099,-.4536;5.0127,.0383,1.0445;3.695,.3217,.3819;4.866,-.9464,2.2072;3.151,-.4491,-.5979;1.8503,-.1136,-1.13;6.1872,-1.2954,2.8841;1.1805,.9903,-.6171;2.9542,1.4556,.9016;3.8306,-1.6594,-1.1476;1.1874,-.8553,-2.1193;-.0847,1.375,-1.0368;-.7252,.5966,-1.9881;-.0747,-.5162,-2.5403;6.8534,-.121,3.5863;-2.7946,1.7631,-1.7725;-3.0562,1.5219,-.3027;-3.0986,.2695,.3229;-3.3049,2.6659,.4563;-3.383,.214,1.6905;-2.8694,-1.0153,-.3805;-3.5991,2.5941,1.8063;-3.6347,1.3552,2.4306;-1.7382,-1.8821,-.0315;-3.6969,-1.4573,-1.3437;.2395,-2.042,1.2488;-5.4873,-1.2642,-2.8333;5.7216,-.3628,.3181;5.4495,.9725,1.3979;4.4021,-1.8632,1.8321;4.1728,-.5339,2.9472;6.0049,-2.0898,3.6122;6.8724,-1.7165,2.1419;3.9717,-1.566,-2.2257;4.8005,-1.8448,-.6977;3.2149,-2.5459,-.9842;1.664,-1.7238,-2.5522;-.5399,2.2498,-.5931;-.5812,-1.1117,-3.2884;6.1855,.3263,4.3253;7.1447,.6648,2.8882;7.7567,-.4369,4.1098;-2.3809,2.7691,-1.8981;-3.7353,1.7431,-2.3249;-3.256,3.6355,-.0257;-3.4206,-.7524,2.1779;-3.7879,3.4996,2.3677;-3.8558,1.2775,3.4868;-3.5237,-2.4048,-1.8482;-.0615,-2.8775,1.8818;.8322,-2.4176,.4153;.8428,-1.3522,1.8331;-5.8296,-2.2836,-2.6506;-6.3491,-.6159,-2.9644;-4.8802,-1.2403,-3.7388;</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">2902.3604</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1635.6345</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">-1459.12301296</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3370.15390861</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4829.27692157</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8692.16963411</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3862.89271254</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05601157</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2911.95502412</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.83201116</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00433016</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000014401022</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000014401022</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000028802043</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.275274613491</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1384">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 1361 1362 1363 1364 1365 1366 1367 1368 1369 1370 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380 1381 1382 1383</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1384">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1384"
                            units="nonsi:electronvolt">-525.3457 -524.7577 -524.6937 -524.4529 -522.9802 -522.9322 -283.4679 -283.3838 -281.9074 -281.7677 -281.7345 -281.2046 -280.8649 -280.8111 -280.7872 -280.2187 -280.1549 -280.0807 -280.0770 -280.0565 -279.8482 -279.8266 -279.7262 -279.7192 -279.7068 -279.6894 -279.6601 -279.4371 -279.4274 -279.2572 -279.1927 -278.9531 -34.1233 -33.5719 -32.9294 -32.7264 -31.4252 -30.9388 -27.1562 -26.9655 -26.1992 -25.4021 -24.8684 -24.5389 -24.0125 -23.7695 -23.4735 -23.2205 -23.0217 -22.4588 -22.1069 -21.8447 -21.1463 -20.4443 -19.9769 -19.6406 -19.4873 -19.3820 -19.0567 -18.3402 -18.3291 -18.0149 -17.5719 -17.1499 -16.9965 -16.9329 -16.6200 -16.3883 -16.3286 -16.0870 -15.9758 -15.7949 -15.6283 -15.5326 -15.2342 -15.0722 -14.9952 -14.9417 -14.8376 -14.5333 -14.3530 -14.2870 -14.1722 -14.0713 -13.9541 -13.7762 -13.6957 -13.6623 -13.5925 -13.4994 -13.1842 -13.0954 -12.8993 -12.8457 -12.5280 -12.4522 -12.3768 -12.2865 -12.2538 -12.1316 -11.9751 -11.8210 -11.5847 -11.5624 -11.2949 -11.2023 -11.1083 -11.0694 -10.6683 -10.5676 -10.0470 -9.5144 -9.3520 -9.0757 -8.5886 -8.1300 0.2799 1.0026 1.4310 1.6099 1.8250 2.2391 3.1146 3.3763 3.6274 3.7269 3.9507 3.9654 4.1238 4.2628 4.4068 4.4515 4.5649 4.5791 4.6686 4.7385 4.8882 5.0963 5.1230 5.2092 5.3497 5.4213 5.4782 5.5941 5.6502 5.7017 5.7665 5.8264 5.8912 6.0460 6.0909 6.1878 6.3101 6.3640 6.5864 6.6367 6.7119 6.7789 6.8415 6.9116 7.0836 7.1495 7.3034 7.4293 7.4832 7.6281 7.6927 7.8205 7.8549 7.9090 8.0484 8.1676 8.2904 8.3050 8.4003 8.4276 8.5665 8.5731 8.7334 8.7956 8.8973 8.9763 9.1112 9.1736 9.2250 9.3858 9.4129 9.6093 9.6643 9.6711 9.8149 9.8603 9.9181 10.0523 10.0741 10.2539 10.2806 10.4349 10.4970 10.5883 10.6420 10.6988 10.8287 10.8642 10.9424 11.1091 11.2853 11.3684 11.5246 11.5796 11.6324 11.7467 11.7903 11.9112 12.0723 12.1398 12.2410 12.2988 12.5032 12.5538 12.5984 12.7084 12.7822 12.8272 12.9512 12.9625 13.1135 13.2246 13.2490 13.3879 13.4587 13.4835 13.6398 13.6665 13.7243 13.8129 13.8637 13.9267 14.0015 14.0755 14.1669 14.2896 14.3157 14.4057 14.4301 14.5198 14.5979 14.6552 14.7104 14.7404 14.8475 14.9829 15.0267 15.0522 15.1222 15.1592 15.2200 15.3633 15.4661 15.4851 15.6262 15.6983 15.7358 15.7544 15.9225 15.9798 16.0506 16.1910 16.2504 16.3694 16.4664 16.5081 16.5428 16.6396 16.7116 16.8457 16.9041 17.0274 17.0889 17.1359 17.2859 17.3842 17.4099 17.6332 17.7844 17.9362 18.1466 18.2270 18.3124 18.4177 18.5408 18.6311 18.8484 18.8667 19.0272 19.0967 19.2402 19.3597 19.5260 19.6342 19.6794 19.7723 19.8891 19.9539 20.1256 20.3051 20.3704 20.4350 20.5807 20.6537 20.7427 20.8980 20.9857 21.1389 21.2874 21.3385 21.4203 21.5379 21.6288 21.8680 21.9617 22.1002 22.1489 22.3438 22.3772 22.5438 22.5495 22.6403 22.7988 22.8140 22.9525 23.1518 23.2046 23.3023 23.3255 23.5442 23.7241 23.8531 23.9919 24.0964 24.1668 24.2379 24.3058 24.5514 24.6988 24.7454 24.9645 25.0269 25.0624 25.2490 25.4067 25.4585 25.5578 25.6471 25.8134 25.9812 26.0169 26.0853 26.2492 26.4371 26.4464 26.4720 26.6003 26.6590 26.8287 26.8897 26.9839 27.2413 27.2505 27.4147 27.4788 27.5749 27.6451 27.7947 27.9288 28.0172 28.2238 28.3695 28.5287 28.6230 28.7196 28.8104 28.8885 28.9330 28.9839 29.0773 29.3035 29.3774 29.4611 29.5552 29.6142 29.8017 29.8970 30.0121 30.0533 30.3593 30.4056 30.5903 30.7024 30.8533 30.9240 30.9580 31.0183 31.1929 31.2857 31.3618 31.5001 31.5663 31.7701 31.8172 32.0026 32.0561 32.1824 32.3213 32.4305 32.4874 32.5578 32.7027 32.8783 32.9282 32.9337 33.0003 33.1714 33.3129 33.4511 33.5057 33.6304 33.8198 33.8472 34.0041 34.0936 34.1670 34.3449 34.4877 34.5620 34.6416 34.6637 34.8734 34.9643 35.1112 35.3123 35.4668 35.5542 35.6253 35.6976 35.8066 35.9270 35.9987 36.0878 36.3503 36.4653 36.5174 36.5962 36.7481 36.8435 36.9363 37.2629 37.4461 37.5697 37.6313 37.8219 37.9541 37.9791 38.2089 38.2413 38.4503 38.5051 38.5665 38.7717 38.8460 39.0134 39.1564 39.2032 39.2933 39.3288 39.5152 39.5475 39.7544 39.8398 39.8822 40.0731 40.2071 40.2934 40.3404 40.4579 40.4994 40.6165 40.6872 40.8329 41.0848 41.3027 41.3743 41.4850 41.6393 41.7376 41.7752 41.9544 42.0399 42.1073 42.1582 42.3795 42.4344 42.4527 42.5334 42.6619 42.7803 42.8297 43.0436 43.1383 43.1752 43.1932 43.3073 43.4774 43.6209 43.7029 43.8051 43.8696 43.9719 44.1025 44.2236 44.4911 44.5276 44.7057 44.8358 44.9477 45.0130 45.1077 45.4168 45.5448 45.5893 45.6473 45.8269 45.9216 46.0980 46.1159 46.2123 46.2868 46.5139 46.6937 46.8050 46.8363 46.9576 47.0924 47.2429 47.3665 47.4177 47.5507 47.6583 47.7598 48.0610 48.1723 48.3324 48.5630 48.6101 48.7143 48.8645 48.9312 49.0806 49.2275 49.3332 49.4780 49.5042 49.5685 49.7330 49.9158 50.0800 50.1514 50.2974 50.5203 50.6234 50.9944 51.1671 51.2182 51.4222 51.5133 51.7642 51.9186 52.2568 52.5281 52.7620 52.7974 52.9550 53.1719 53.3482 53.7822 54.0476 54.0660 54.4854 54.6123 54.7427 55.1531 55.1804 55.2860 55.6589 55.6855 55.8589 56.1097 56.2175 56.3180 56.5023 56.8401 57.0372 57.2421 57.4458 57.6485 57.8710 58.0608 58.2305 58.3909 58.4764 58.5385 58.7681 59.0429 59.1100 59.3425 59.4624 59.5449 59.7372 59.8465 59.9897 60.2123 60.2658 60.4810 60.6211 60.8432 61.0237 61.2385 61.3922 61.4741 61.5272 61.7114 61.9665 62.2963 62.4245 62.6602 62.7610 62.8603 63.0105 63.2028 63.3273 63.6631 63.9190 64.1525 64.3411 64.6277 64.7183 65.1332 65.3389 65.5153 65.5875 65.6819 66.0237 66.1975 66.3963 66.5081 66.6408 67.0166 67.1672 67.5082 67.6569 67.9647 68.1686 68.2692 68.3405 68.4657 68.6679 68.8144 69.0239 69.2786 69.3767 69.7325 69.9777 70.2761 70.4748 70.5741 70.7403 70.7740 71.1738 71.3943 71.5775 71.7013 72.0025 72.2411 72.3972 72.6328 72.7817 72.9460 73.0018 73.4021 73.4818 73.6737 73.8540 73.8979 73.9974 74.1967 74.3957 74.5965 74.6383 74.7259 74.9168 74.9688 75.2865 75.4263 75.6010 75.7357 76.0372 76.2160 76.3666 76.5334 76.6971 76.7742 76.8293 76.9914 77.1740 77.3024 77.4188 77.5433 77.5790 77.7680 77.9628 78.2091 78.2733 78.4020 78.4595 78.5983 78.6434 78.6870 78.8108 78.9906 79.0716 79.2246 79.2892 79.4394 79.4828 79.5766 79.6578 79.7346 79.9292 80.0153 80.0857 80.3647 80.4634 80.4819 80.6093 80.8929 81.0015 81.2758 81.3830 81.5067 81.5458 81.6759 81.8031 81.8362 81.9306 82.0016 82.0806 82.3146 82.3958 82.5080 82.6095 82.6610 82.7356 82.9268 83.0044 83.1287 83.2798 83.3402 83.4528 83.4975 83.6644 83.6750 83.7490 83.9397 84.0295 84.1953 84.2851 84.3614 84.4003 84.5697 84.6560 84.7379 84.9644 85.2058 85.2579 85.3468 85.4253 85.4646 85.6186 85.7319 85.8075 85.8633 86.0750 86.1141 86.2411 86.2822 86.3535 86.5737 86.6786 86.7679 86.8799 86.9697 87.0735 87.1704 87.2438 87.4161 87.5741 87.5824 87.6047 87.7868 87.8922 87.9784 88.1324 88.2974 88.4006 88.4471 88.4785 88.6672 88.7835 88.8201 89.0212 89.0516 89.2116 89.3337 89.3526 89.4503 89.5550 89.7728 89.7790 89.8497 90.0946 90.1491 90.2850 90.3272 90.4452 90.6442 90.6502 90.8112 90.8676 91.0094 91.0971 91.2129 91.2873 91.4798 91.5912 91.6930 91.7950 91.8464 91.9339 92.0424 92.1631 92.2244 92.3021 92.3964 92.5898 92.6709 92.8131 92.9036 92.9582 93.1082 93.1389 93.2465 93.4921 93.5691 93.7020 93.7405 93.8349 94.0607 94.1581 94.2579 94.2817 94.3632 94.3907 94.5778 94.6356 94.8229 94.8635 95.0631 95.1431 95.2520 95.4120 95.4712 95.5720 95.6212 95.8385 95.9525 96.0510 96.1283 96.2169 96.2620 96.3923 96.4795 96.6330 96.7448 96.9254 97.0237 97.2747 97.4018 97.4825 97.6645 97.7202 97.7613 97.7782 97.9413 98.0732 98.1416 98.1752 98.2917 98.5471 98.5848 98.8349 98.8662 98.9236 99.0425 99.1306 99.3902 99.5115 99.6105 99.7648 99.9102 99.9823 100.2104 100.2567 100.3491 100.4879 100.5520 100.6787 100.8038 100.9299 101.0343 101.1623 101.2754 101.4083 101.5068 101.6183 101.6920 101.9823 102.1387 102.2521 102.3477 102.4761 102.5480 102.5911 102.7677 102.8224 102.9466 103.1132 103.2727 103.5845 103.6651 103.7265 103.9201 104.1219 104.4407 104.4726 104.6008 104.6399 104.7368 104.8871 105.0326 105.0772 105.3037 105.4050 105.5029 105.6599 105.7924 105.9078 105.9978 106.1729 106.4329 106.5967 106.6577 106.8230 106.9098 106.9752 107.0071 107.3103 107.3792 107.5418 107.6112 107.9044 107.9394 108.0487 108.2491 108.3014 108.4423 108.5698 108.7482 108.8276 108.9300 109.0158 109.1313 109.3202 109.4246 109.4768 109.5542 109.6959 109.8826 110.0978 110.1631 110.4038 110.5336 110.7359 110.9553 111.0996 111.1235 111.3633 111.3935 111.5256 111.5525 111.7284 111.8518 111.9591 112.0035 112.0741 112.2651 112.3359 112.6907 112.9002 113.0121 113.1844 113.2410 113.3755 113.5001 113.6801 113.7387 113.8788 113.9227 114.2312 114.2951 114.4325 114.5699 114.6374 114.7064 114.9031 115.0072 115.0943 115.3061 115.4039 115.4452 115.6223 115.6878 115.9558 116.1650 116.2545 116.3461 116.4991 116.5389 116.5704 116.7484 116.9981 117.0976 117.1658 117.3640 117.3774 117.5345 117.6031 117.6630 117.8829 118.0078 118.0990 118.1519 118.2551 118.3674 118.4048 118.6582 118.8229 118.9434 118.9506 119.0633 119.2106 119.2923 119.4161 119.5813 119.7195 119.8699 120.0085 120.1427 120.3449 120.3768 120.5261 120.6214 120.7259 120.8756 121.0007 121.1414 121.3728 121.4261 121.5809 121.8790 122.0219 122.1887 122.3639 122.5586 122.5712 122.8692 122.9879 123.2989 123.4549 123.6032 123.7590 123.9693 124.1625 124.2805 124.5505 124.6733 124.7418 125.1536 125.1813 125.5188 125.5717 125.7928 125.9666 126.1462 126.2622 126.6858 126.8467 126.8823 127.1124 127.3656 127.4877 127.5750 127.6120 127.7417 128.1534 128.3612 128.5964 128.7605 128.8622 129.1034 129.2935 129.4473 129.6855 129.8762 129.9846 130.1891 130.4753 130.5664 130.6807 130.8866 131.0556 131.2756 131.4736 131.5259 131.7076 131.8395 132.0966 132.2257 132.4050 132.5890 132.7998 132.9517 133.2495 133.3408 133.4813 133.5811 133.8940 133.9795 134.3171 134.7388 134.9387 135.1621 135.3563 135.7065 135.8448 135.8815 136.0247 136.2695 136.4056 136.5460 136.6692 136.7735 137.0910 137.4561 137.5122 137.8458 137.9099 138.4013 138.6344 139.0092 139.2956 139.4649 139.4831 139.7279 139.8865 140.1637 140.4785 140.7283 140.7978 141.0225 141.1994 141.3212 141.4812 141.6915 141.8500 142.0677 142.1151 142.3226 142.5203 142.8821 143.1114 143.2380 143.3576 143.5922 143.7897 143.8939 143.9982 144.2677 144.4371 144.6864 144.8026 144.9453 145.0521 145.5681 145.6006 145.8604 146.0254 146.0652 146.1325 146.4000 146.6403 146.7779 146.9923 147.2838 147.5827 147.6967 147.8780 148.0036 148.2134 148.3636 148.7409 148.9954 149.1565 149.2929 149.3384 149.5675 149.7412 150.0472 150.0806 150.3260 150.5180 150.7444 150.9882 151.2114 151.3726 151.7027 151.8293 151.9798 152.2642 152.5180 152.6965 152.8041 152.9122 153.0191 153.2577 153.4631 153.6169 153.8035 154.2148 154.3454 154.6911 154.8769 154.9658 155.1033 155.3842 155.5651 155.6646 156.0072 156.0540 156.5663 156.7501 156.9599 157.2596 157.4024 157.5339 157.7203 157.7922 158.2284 158.5266 158.6229 158.8843 158.9434 159.2789 159.7903 159.8841 160.3296 160.8809 161.4728 161.7385 162.5566 162.8945 163.1214 163.4627 163.9243 164.7677 164.9687 165.3462 165.6205 165.8989 166.7532 167.4151 167.5447 168.7805 169.1583 169.2772 170.9950 171.0862 171.7561 172.5090 172.6885 174.3798 174.7349 176.2292 176.5795 178.2007 178.6314 179.1374 179.6653 180.9321 181.8500 182.2055 182.5581 182.8185 183.3083 185.9059 186.7195 187.0516 187.7524 187.8552 188.2052 188.3900 188.8819 189.0906 190.0534 190.5830 191.1406 191.6850 192.7641 193.8716 194.0671 194.6431 196.0222 196.3931 198.8993 200.1320 201.3707 203.1979 204.9947 205.2624 206.2563 207.4634 207.9779 209.3873 619.7385 622.3883 627.9786 629.5509 633.0882 633.8911 634.3762 634.8392 636.3232 636.9423 637.7399 638.4117 639.4475 639.7687 639.9071 641.4205 642.0620 642.5733 644.7679 645.6628 646.2419 646.8083 648.2650 649.9880 658.8363 660.1878 1199.6023 1201.5247 1208.4127 1210.5949 1213.9843 1215.8155</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">-0.239729 -0.330643 -0.493153 -0.281883 -0.297760 -0.524099 -0.126265 -0.024069 -0.131199 0.010641 -0.131391 -0.110534 0.226361 0.418299 -0.281898 -0.096339 -0.234168 0.365921 -0.280834 -0.281184 0.112123 -0.169139 0.070238 -0.128166 -0.227034 -0.134079 -0.175830 -0.154933 0.479252 0.242455 -0.148616 -0.129389 0.098433 0.088444 0.083819 0.082346 0.069728 0.057949 0.120751 0.100968 0.115995 0.154120 0.129654 0.138883 0.081082 0.081160 0.092357 0.124018 0.124410 0.139722 0.143063 0.160985 0.160239 0.108757 0.143744 0.110018 0.123231 0.124401 0.124101 0.124664</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">8.2397 8.3306 8.4932 8.2819 8.2978 8.5241 6.1263 6.0241 6.1312 5.9894 6.1314 6.1105 5.7736 5.5817 6.2819 6.0963 6.2342 5.6341 6.2808 6.2812 5.8879 6.1691 5.9298 6.1282 6.2270 6.1341 6.1758 6.1549 5.5207 5.7575 6.1486 6.1294 0.9016 0.9116 0.9162 0.9177 0.9303 0.9421 0.8792 0.8990 0.8840 0.8459 0.8703 0.8611 0.9189 0.9188 0.9076 0.8760 0.8756 0.8603 0.8569 0.8390 0.8398 0.8912 0.8563 0.8900 0.8768 0.8756 0.8759 0.8753</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">-0.2397 -0.3306 -0.4932 -0.2819 -0.2978 -0.5241 -0.1263 -0.0241 -0.1312 0.0106 -0.1314 -0.1105 0.2264 0.4183 -0.2819 -0.0963 -0.2342 0.3659 -0.2808 -0.2812 0.1121 -0.1691 0.0702 -0.1282 -0.2270 -0.1341 -0.1758 -0.1549 0.4793 0.2425 -0.1486 -0.1294 0.0984 0.0884 0.0838 0.0823 0.0697 0.0579 0.1208 0.1010 0.1160 0.1541 0.1297 0.1389 0.0811 0.0812 0.0924 0.1240 0.1244 0.1397 0.1431 0.1610 0.1602 0.1088 0.1437 0.1100 0.1232 0.1244 0.1241 0.1247</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1800 2.0677 2.0145 2.1014 2.1235 1.9739 3.8216 3.4004 3.8518 3.6951 3.6118 3.8884 3.9350 4.2747 3.9507 3.8192 3.9424 3.6761 3.9896 3.9297 3.7306 3.6938 3.3574 3.8787 3.9840 3.4553 3.9117 3.8942 4.1048 3.9676 3.8662 3.8514 1.0003 1.0229 1.0131 1.0127 1.0067 1.0083 0.9956 1.0073 0.9914 0.9929 1.0310 1.0135 1.0004 0.9981 1.0042 0.9983 0.9933 1.0013 1.0090 0.9896 0.9904 1.0272 0.9958 0.9903 0.9950 0.9865 0.9937 0.9859</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1800 2.0677 2.0145 2.1014 2.1235 1.9739 3.8216 3.4004 3.8518 3.6951 3.6118 3.8884 3.9350 4.2747 3.9507 3.8192 3.9424 3.6761 3.9896 3.9297 3.7306 3.6938 3.3574 3.8787 3.9840 3.4553 3.9117 3.8942 4.1048 3.9676 3.8662 3.8514 1.0003 1.0229 1.0131 1.0127 1.0067 1.0083 0.9956 1.0073 0.9914 0.9929 1.0310 1.0135 1.0004 0.9981 1.0042 0.9983 0.9933 1.0013 1.0090 0.9896 0.9904 1.0272 0.9958 0.9903 0.9950 0.9865 0.9937 0.9859</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">1.0136 1.1464 1.0775 0.8741 1.9607 1.2020 0.8651 1.1921 0.8772 1.8108 0.9072 0.9093 1.0078 1.0017 1.5733 1.0680 0.9365 1.0099 1.0078 1.0306 0.9821 1.3736 1.2236 0.9320 1.0083 1.0081 1.3950 0.9897 0.9974 0.9823 1.5304 0.9777 1.3322 0.9736 1.2428 1.0257 0.9931 0.9917 0.9983 0.8927 1.0319 0.9682 1.2381 1.4126 1.3592 0.8321 1.4258 0.9959 1.4674 0.9893 1.0735 1.7254 1.3916 0.9820 0.9826 0.9736 0.9815 0.9759 0.9799 0.9794 0.9814 0.9804</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">-0.036821967</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.159834931455</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.95192 -26.38916 -1.43723 -11.88158 10.47397 -1.40762 9.47667 -11.71956 -2.24289</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.01290</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.65819</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
