<?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="1.954548"
                        y3="1.445259"
                        z3="-1.202458"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.198764"
                        y3="1.819164"
                        z3="1.033348"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.755856"
                        y3="1.176971"
                        z3="-2.393447"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.76808"
                        y3="-0.21086"
                        z3="1.042313"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.45029"
                        y3="-1.736236"
                        z3="0.262094"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.572519"
                        y3="-0.897916"
                        z3="2.799428"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.377104"
                        y3="0.246101"
                        z3="-0.233736"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.940419"
                        y3="0.664649"
                        z3="-0.081737"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.564682"
                        y3="-1.272511"
                        z3="-0.312836"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.261103"
                        y3="0.62139"
                        z3="1.095968"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.860483"
                        y3="0.978611"
                        z3="1.12724"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.859952"
                        y3="-1.94021"
                        z3="-1.486661"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.247413"
                        y3="1.371813"
                        z3="-0.056124"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.260793"
                        y3="1.095887"
                        z3="-1.292922"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.895835"
                        y3="0.193185"
                        z3="2.378769"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.050318"
                        y3="0.922571"
                        z3="2.271921"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.098896"
                        y3="1.696519"
                        z3="-0.143088"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.876465"
                        y3="1.596733"
                        z3="0.999289"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.289884"
                        y3="1.218314"
                        z3="2.216128"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.135218"
                        y3="-3.435098"
                        z3="-1.549357"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.905938"
                        y3="2.025965"
                        z3="-0.174655"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.876418"
                        y3="0.875035"
                        z3="-1.152483"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.764724"
                        y3="-0.472824"
                        z3="-0.786115"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.999995"
                        y3="1.204368"
                        z3="-2.500071"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.770486"
                        y3="-1.442126"
                        z3="-1.790415"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.610004"
                        y3="-0.91967"
                        z3="0.617382"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.018988"
                        y3="0.230975"
                        z3="-3.484927"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.899219"
                        y3="-1.103285"
                        z3="-3.127142"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.662333"
                        y3="-0.685124"
                        z3="1.608375"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.49224"
                        y3="-1.53076"
                        z3="1.051292"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.86319"
                        y3="0.109815"
                        z3="1.893635"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.636622"
                        y3="-2.464829"
                        z3="0.82049"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.799308"
                        y3="0.706626"
                        z3="-1.12747"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.96457"
                        y3="0.632457"
                        z3="0.601199"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.220503"
                        y3="-1.730976"
                        z3="0.620011"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.637857"
                        y3="-1.478666"
                        z3="-0.373992"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.780025"
                        y3="-1.777957"
                        z3="-1.414998"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.178168"
                        y3="-1.471228"
                        z3="-2.42215"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.741482"
                        y3="0.942672"
                        z3="3.156788"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.447579"
                        y3="-0.735447"
                        z3="2.738551"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.965058"
                        y3="0.02786"
                        z3="2.289124"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.476171"
                        y3="0.623132"
                        z3="3.219884"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.49957"
                        y3="1.995702"
                        z3="-1.101754"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.906453"
                        y3="1.144357"
                        z3="3.1028"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.199853"
                        y3="-3.638818"
                        z3="-1.680911"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.607433"
                        y3="-3.903781"
                        z3="-2.381401"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.816023"
                        y3="-3.938741"
                        z3="-0.634388"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.931968"
                        y3="2.22785"
                        z3="0.137773"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.547723"
                        y3="2.934159"
                        z3="-0.671332"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.071784"
                        y3="2.248499"
                        z3="-2.782976"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.687472"
                        y3="-2.485212"
                        z3="-1.511263"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.115607"
                        y3="0.515401"
                        z3="-4.524724"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.903831"
                        y3="-1.87735"
                        z3="-3.883669"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.409743"
                        y3="-1.873083"
                        z3="2.080164"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.593627"
                        y3="0.868812"
                        z3="2.628879"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.640189"
                        y3="0.504778"
                        z3="1.243986"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-6.245362"
                        y3="-0.771855"
                        z3="2.409321"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.452503"
                        y3="-2.415856"
                        z3="0.103124"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.966058"
                        y3="-2.031522"
                        z3="1.766646"/>
                  <atom elementType="H"
                        id="a60"
                        x3="0.366666"
                        y3="-3.510736"
                        z3="0.979538"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 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 a8" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a59" 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:1.9545,1.4453,-1.2025;-2.1988,1.8192,1.0333;3.7559,1.177,-2.3934;-4.7681,-.2109,1.0423;-.4503,-1.7362,.2621;-3.5725,-.8979,2.7994;5.3771,.2461,-.2337;3.9404,.6646,-.0817;5.5647,-1.2725,-.3128;3.2611,.6214,1.096;1.8605,.9786,1.1272;4.86,-1.9402,-1.4867;1.2474,1.3718,-.0561;3.2608,1.0959,-1.2929;3.8958,.1932,2.3788;1.0503,.9226,2.2719;-.0989,1.6965,-.1431;-.8765,1.5967,.9993;-.2899,1.2183,2.2161;5.1352,-3.4351,-1.5494;-2.9059,2.026,-.1747;-2.8764,.875,-1.1525;-2.7647,-.4728,-.7861;-3,1.2044,-2.5001;-2.7705,-1.4421,-1.7904;-2.61,-.9197,.6174;-3.019,.231,-3.4849;-2.8992,-1.1033,-3.1271;-3.6623,-.6851,1.6084;-1.4922,-1.5308,1.0513;-5.8632,.1098,1.8936;.6366,-2.4648,.8205;5.7993,.7066,-1.1275;5.9646,.6325,.6012;5.2205,-1.731,.62;6.6379,-1.4787,-.374;3.78,-1.778,-1.415;5.1782,-1.4712,-2.4221;3.7415,.9427,3.1568;3.4476,-.7354,2.7386;4.9651,.0279,2.2891;1.4762,.6231,3.2199;-.4996,1.9957,-1.1018;-.9065,1.1444,3.1028;6.1999,-3.6388,-1.6809;4.6074,-3.9038,-2.3814;4.816,-3.9387,-.6344;-3.932,2.2279,.1378;-2.5477,2.9342,-.6713;-3.0718,2.2485,-2.783;-2.6875,-2.4852,-1.5113;-3.1156,.5154,-4.5247;-2.9038,-1.8774,-3.8837;-1.4097,-1.8731,2.0802;-5.5936,.8688,2.6289;-6.6402,.5048,1.244;-6.2454,-.7719,2.4093;1.4525,-2.4159,.1031;.9661,-2.0315,1.7666;.3667,-3.5107,.9795;</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">3389.1297895606 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">4.144e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.505 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">0.469 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.984 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="1.95454799"
                                 y3="1.44525922"
                                 z3="-1.20245848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.19876433"
                                 y3="1.81916426"
                                 z3="1.03334769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.75585643"
                                 y3="1.17697096"
                                 z3="-2.3934471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.76808043"
                                 y3="-0.2108599"
                                 z3="1.04231281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.45028986"
                                 y3="-1.73623623"
                                 z3="0.26209399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.5725187"
                                 y3="-0.89791642"
                                 z3="2.79942823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.37710412"
                                 y3="0.24610085"
                                 z3="-0.23373623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.94041883"
                                 y3="0.66464879"
                                 z3="-0.08173662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.56468208"
                                 y3="-1.27251133"
                                 z3="-0.31283614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.26110252"
                                 y3="0.62138979"
                                 z3="1.09596824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.86048258"
                                 y3="0.97861121"
                                 z3="1.12724033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.85995188"
                                 y3="-1.94020976"
                                 z3="-1.48666097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.2474132"
                                 y3="1.37181279"
                                 z3="-0.05612393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.26079272"
                                 y3="1.09588714"
                                 z3="-1.29292226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.89583537"
                                 y3="0.19318504"
                                 z3="2.37876881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.05031821"
                                 y3="0.92257139"
                                 z3="2.27192091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.09889584"
                                 y3="1.69651907"
                                 z3="-0.14308844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.87646492"
                                 y3="1.59673343"
                                 z3="0.99928941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.28988379"
                                 y3="1.21831407"
                                 z3="2.21612828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.13521755"
                                 y3="-3.43509797"
                                 z3="-1.54935683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.90593777"
                                 y3="2.02596522"
                                 z3="-0.17465545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.87641764"
                                 y3="0.87503532"
                                 z3="-1.15248312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.76472354"
                                 y3="-0.47282392"
                                 z3="-0.78611515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.99999485"
                                 y3="1.204368"
                                 z3="-2.50007143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.77048582"
                                 y3="-1.44212647"
                                 z3="-1.79041453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.6100044"
                                 y3="-0.91966986"
                                 z3="0.6173816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.01898815"
                                 y3="0.23097458"
                                 z3="-3.48492733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.89921924"
                                 y3="-1.10328516"
                                 z3="-3.12714241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.66233272"
                                 y3="-0.68512384"
                                 z3="1.60837531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.49224049"
                                 y3="-1.53075979"
                                 z3="1.05129175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.86319018"
                                 y3="0.10981538"
                                 z3="1.89363484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.63662211"
                                 y3="-2.4648287"
                                 z3="0.82049048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.79930832"
                                 y3="0.70662626"
                                 z3="-1.1274701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.96456966"
                                 y3="0.63245707"
                                 z3="0.60119888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.22050311"
                                 y3="-1.73097594"
                                 z3="0.62001127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.63785692"
                                 y3="-1.47866649"
                                 z3="-0.37399184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.78002478"
                                 y3="-1.77795689"
                                 z3="-1.41499801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.17816798"
                                 y3="-1.47122787"
                                 z3="-2.42214975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.74148172"
                                 y3="0.94267192"
                                 z3="3.15678837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.44757853"
                                 y3="-0.73544696"
                                 z3="2.73855107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.96505755"
                                 y3="0.02785983"
                                 z3="2.28912397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.4761709"
                                 y3="0.62313188"
                                 z3="3.21988396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.49957038"
                                 y3="1.99570217"
                                 z3="-1.10175397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.90645263"
                                 y3="1.14435724"
                                 z3="3.10280027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.1998529"
                                 y3="-3.6388183"
                                 z3="-1.68091057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.60743267"
                                 y3="-3.90378064"
                                 z3="-2.38140058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.81602255"
                                 y3="-3.9387413"
                                 z3="-0.63438843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.93196848"
                                 y3="2.22785034"
                                 z3="0.13777337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.54772346"
                                 y3="2.93415925"
                                 z3="-0.6713323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.0717843"
                                 y3="2.24849941"
                                 z3="-2.78297623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.68747239"
                                 y3="-2.4852122"
                                 z3="-1.51126346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.11560697"
                                 y3="0.5154014"
                                 z3="-4.52472413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.90383128"
                                 y3="-1.87734954"
                                 z3="-3.88366939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.40974332"
                                 y3="-1.87308295"
                                 z3="2.08016375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-5.59362735"
                                 y3="0.86881202"
                                 z3="2.62887877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.64018877"
                                 y3="0.50477786"
                                 z3="1.24398582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-6.24536154"
                                 y3="-0.77185491"
                                 z3="2.40932079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="1.45250269"
                                 y3="-2.41585611"
                                 z3="0.10312404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="0.96605768"
                                 y3="-2.03152202"
                                 z3="1.76664571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="0.36666624"
                                 y3="-3.51073622"
                                 z3="0.9795375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 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 a8" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a32 a60" order="S"/>
                           <bond atomRefs2="a32 a58" order="S"/>
                           <bond atomRefs2="a32 a59" 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:1.9545,1.4453,-1.2025;-2.1988,1.8192,1.0333;3.7559,1.177,-2.3934;-4.7681,-.2109,1.0423;-.4503,-1.7362,.2621;-3.5725,-.8979,2.7994;5.3771,.2461,-.2337;3.9404,.6646,-.0817;5.5647,-1.2725,-.3128;3.2611,.6214,1.096;1.8605,.9786,1.1272;4.86,-1.9402,-1.4867;1.2474,1.3718,-.0561;3.2608,1.0959,-1.2929;3.8958,.1932,2.3788;1.0503,.9226,2.2719;-.0989,1.6965,-.1431;-.8765,1.5967,.9993;-.2899,1.2183,2.2161;5.1352,-3.4351,-1.5494;-2.9059,2.026,-.1747;-2.8764,.875,-1.1525;-2.7647,-.4728,-.7861;-3,1.2044,-2.5001;-2.7705,-1.4421,-1.7904;-2.61,-.9197,.6174;-3.019,.231,-3.4849;-2.8992,-1.1033,-3.1271;-3.6623,-.6851,1.6084;-1.4922,-1.5308,1.0513;-5.8632,.1098,1.8936;.6366,-2.4648,.8205;5.7993,.7066,-1.1275;5.9646,.6325,.6012;5.2205,-1.731,.62;6.6379,-1.4787,-.374;3.78,-1.778,-1.415;5.1782,-1.4712,-2.4221;3.7415,.9427,3.1568;3.4476,-.7354,2.7386;4.9651,.0279,2.2891;1.4762,.6231,3.2199;-.4996,1.9957,-1.1018;-.9065,1.1444,3.1028;6.1999,-3.6388,-1.6809;4.6074,-3.9038,-2.3814;4.816,-3.9387,-.6344;-3.932,2.2279,.1378;-2.5477,2.9342,-.6713;-3.0718,2.2485,-2.783;-2.6875,-2.4852,-1.5113;-3.1156,.5154,-4.5247;-2.9038,-1.8773,-3.8837;-1.4097,-1.8731,2.0802;-5.5936,.8688,2.6289;-6.6402,.5048,1.244;-6.2454,-.7719,2.4093;1.4525,-2.4159,.1031;.9661,-2.0315,1.7666;.3667,-3.5107,.9795;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="1.954548"
                        y3="1.445259"
                        z3="-1.202458"/>
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                        id="a2"
                        x3="-2.198764"
                        y3="1.819164"
                        z3="1.033348"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.755856"
                        y3="1.176971"
                        z3="-2.393447"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.76808"
                        y3="-0.21086"
                        z3="1.042313"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.45029"
                        y3="-1.736236"
                        z3="0.262094"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.572519"
                        y3="-0.897916"
                        z3="2.799428"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.377104"
                        y3="0.246101"
                        z3="-0.233736"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.940419"
                        y3="0.664649"
                        z3="-0.081737"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.564682"
                        y3="-1.272511"
                        z3="-0.312836"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.261103"
                        y3="0.62139"
                        z3="1.095968"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.860483"
                        y3="0.978611"
                        z3="1.12724"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.859952"
                        y3="-1.94021"
                        z3="-1.486661"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.247413"
                        y3="1.371813"
                        z3="-0.056124"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.260793"
                        y3="1.095887"
                        z3="-1.292922"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.895835"
                        y3="0.193185"
                        z3="2.378769"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.050318"
                        y3="0.922571"
                        z3="2.271921"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.098896"
                        y3="1.696519"
                        z3="-0.143088"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.876465"
                        y3="1.596733"
                        z3="0.999289"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.289884"
                        y3="1.218314"
                        z3="2.216128"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.135218"
                        y3="-3.435098"
                        z3="-1.549357"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.905938"
                        y3="2.025965"
                        z3="-0.174655"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.876418"
                        y3="0.875035"
                        z3="-1.152483"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.764724"
                        y3="-0.472824"
                        z3="-0.786115"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.999995"
                        y3="1.204368"
                        z3="-2.500071"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.770486"
                        y3="-1.442126"
                        z3="-1.790415"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.610004"
                        y3="-0.91967"
                        z3="0.617382"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.018988"
                        y3="0.230975"
                        z3="-3.484927"/>
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                        id="a28"
                        x3="-2.899219"
                        y3="-1.103285"
                        z3="-3.127142"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.662333"
                        y3="-0.685124"
                        z3="1.608375"/>
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                        id="a30"
                        x3="-1.49224"
                        y3="-1.53076"
                        z3="1.051292"/>
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                        id="a31"
                        x3="-5.86319"
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                        z3="1.893635"/>
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                        id="a32"
                        x3="0.636622"
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                        z3="0.82049"/>
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                        x3="5.799308"
                        y3="0.706626"
                        z3="-1.12747"/>
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                        id="a34"
                        x3="5.96457"
                        y3="0.632457"
                        z3="0.601199"/>
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                        id="a35"
                        x3="5.220503"
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                        id="a36"
                        x3="6.637857"
                        y3="-1.478666"
                        z3="-0.373992"/>
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                        id="a37"
                        x3="3.780025"
                        y3="-1.777957"
                        z3="-1.414998"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.178168"
                        y3="-1.471228"
                        z3="-2.42215"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.741482"
                        y3="0.942672"
                        z3="3.156788"/>
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                        id="a40"
                        x3="3.447579"
                        y3="-0.735447"
                        z3="2.738551"/>
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                        id="a41"
                        x3="4.965058"
                        y3="0.02786"
                        z3="2.289124"/>
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                        id="a42"
                        x3="1.476171"
                        y3="0.623132"
                        z3="3.219884"/>
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                        id="a43"
                        x3="-0.49957"
                        y3="1.995702"
                        z3="-1.101754"/>
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                        id="a44"
                        x3="-0.906453"
                        y3="1.144357"
                        z3="3.1028"/>
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                        id="a45"
                        x3="6.199853"
                        y3="-3.638818"
                        z3="-1.680911"/>
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                        id="a46"
                        x3="4.607433"
                        y3="-3.903781"
                        z3="-2.381401"/>
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                        id="a47"
                        x3="4.816023"
                        y3="-3.938741"
                        z3="-0.634388"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.931968"
                        y3="2.22785"
                        z3="0.137773"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.547723"
                        y3="2.934159"
                        z3="-0.671332"/>
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                        id="a50"
                        x3="-3.071784"
                        y3="2.248499"
                        z3="-2.782976"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.687472"
                        y3="-2.485212"
                        z3="-1.511263"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.115607"
                        y3="0.515401"
                        z3="-4.524724"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.903831"
                        y3="-1.87735"
                        z3="-3.883669"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.409743"
                        y3="-1.873083"
                        z3="2.080164"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.593627"
                        y3="0.868812"
                        z3="2.628879"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.640189"
                        y3="0.504778"
                        z3="1.243986"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-6.245362"
                        y3="-0.771855"
                        z3="2.409321"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.452503"
                        y3="-2.415856"
                        z3="0.103124"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.966058"
                        y3="-2.031522"
                        z3="1.766646"/>
                  <atom elementType="H"
                        id="a60"
                        x3="0.366666"
                        y3="-3.510736"
                        z3="0.979538"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 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 a8" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a59" 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:1.9545,1.4453,-1.2025;-2.1988,1.8192,1.0333;3.7559,1.177,-2.3934;-4.7681,-.2109,1.0423;-.4503,-1.7362,.2621;-3.5725,-.8979,2.7994;5.3771,.2461,-.2337;3.9404,.6646,-.0817;5.5647,-1.2725,-.3128;3.2611,.6214,1.096;1.8605,.9786,1.1272;4.86,-1.9402,-1.4867;1.2474,1.3718,-.0561;3.2608,1.0959,-1.2929;3.8958,.1932,2.3788;1.0503,.9226,2.2719;-.0989,1.6965,-.1431;-.8765,1.5967,.9993;-.2899,1.2183,2.2161;5.1352,-3.4351,-1.5494;-2.9059,2.026,-.1747;-2.8764,.875,-1.1525;-2.7647,-.4728,-.7861;-3,1.2044,-2.5001;-2.7705,-1.4421,-1.7904;-2.61,-.9197,.6174;-3.019,.231,-3.4849;-2.8992,-1.1033,-3.1271;-3.6623,-.6851,1.6084;-1.4922,-1.5308,1.0513;-5.8632,.1098,1.8936;.6366,-2.4648,.8205;5.7993,.7066,-1.1275;5.9646,.6325,.6012;5.2205,-1.731,.62;6.6379,-1.4787,-.374;3.78,-1.778,-1.415;5.1782,-1.4712,-2.4221;3.7415,.9427,3.1568;3.4476,-.7354,2.7386;4.9651,.0279,2.2891;1.4762,.6231,3.2199;-.4996,1.9957,-1.1018;-.9065,1.1444,3.1028;6.1999,-3.6388,-1.6809;4.6074,-3.9038,-2.3814;4.816,-3.9387,-.6344;-3.932,2.2279,.1378;-2.5477,2.9342,-.6713;-3.0718,2.2485,-2.783;-2.6875,-2.4852,-1.5113;-3.1156,.5154,-4.5247;-2.9038,-1.8774,-3.8837;-1.4097,-1.8731,2.0802;-5.5936,.8688,2.6289;-6.6402,.5048,1.244;-6.2454,-.7719,2.4093;1.4525,-2.4159,.1031;.9661,-2.0315,1.7666;.3667,-3.5107,.9795;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3519</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2953.2006</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1657.8896</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">-1459.13453882</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3389.12978956</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4848.26432838</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8729.43123310</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3881.16690472</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04556301</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2911.98700102</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.85246220</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00432396</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000211296168</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000211296168</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000422592335</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.276610843965</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1384">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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93.2728 93.3031 93.3715 93.4773 93.6247 93.6683 93.7880 93.8954 94.0251 94.1086 94.3005 94.3409 94.4380 94.4886 94.5827 94.6982 94.8289 94.9418 95.0375 95.1818 95.3210 95.4690 95.6396 95.7670 95.7873 95.9847 96.0522 96.1868 96.3161 96.3475 96.5131 96.6563 96.7703 96.8829 97.0024 97.1074 97.1708 97.2277 97.2736 97.5112 97.6774 97.7873 97.8650 97.9585 98.0881 98.1972 98.2821 98.3701 98.5316 98.6016 98.6919 98.8652 99.0016 99.0836 99.1789 99.3336 99.4395 99.5141 99.6599 99.7879 99.9735 100.1143 100.2339 100.3025 100.4543 100.6359 100.7761 100.8361 100.8978 101.0874 101.1376 101.2690 101.3439 101.5327 101.6612 101.7899 102.0109 102.1369 102.3218 102.3945 102.4469 102.5692 102.7219 102.8749 102.9551 103.1223 103.3042 103.3391 103.5636 103.6745 103.7772 103.8105 104.0737 104.2164 104.4783 104.6221 104.6687 104.7737 104.9553 104.9823 105.1009 105.3588 105.4507 105.4869 105.7898 105.8546 105.9566 106.2357 106.4319 106.5739 106.7475 106.9436 106.9963 107.1111 107.1522 107.3676 107.4197 107.4854 107.6062 107.6454 107.9068 107.9766 108.0567 108.2093 108.3922 108.5632 108.5739 108.6278 108.7612 108.8860 109.0384 109.0928 109.3191 109.5173 109.6399 109.7481 109.8085 110.0481 110.1443 110.1926 110.2577 110.5407 110.7027 110.9643 111.0163 111.1910 111.3261 111.4123 111.6425 111.7318 111.7828 111.9587 112.1925 112.3126 112.4234 112.5040 112.5603 112.6843 112.9295 113.0249 113.0771 113.3218 113.5289 113.5731 113.6787 113.8155 113.9227 113.9735 114.1797 114.2595 114.3677 114.5065 114.6307 114.7903 114.8072 115.0550 115.1141 115.1999 115.3426 115.5587 115.6017 115.6826 115.8223 115.9953 116.0595 116.1448 116.1643 116.4699 116.5232 116.7968 116.9464 116.9714 117.0771 117.2253 117.3159 117.3815 117.4504 117.5293 117.6537 117.8383 117.9793 118.0565 118.2936 118.3706 118.5258 118.6512 118.8410 118.9078 119.0465 119.1237 119.2322 119.3358 119.5764 119.5893 119.6319 119.7915 119.9496 120.0321 120.1489 120.3463 120.4563 120.5972 120.7985 120.8619 121.1463 121.1766 121.2232 121.4173 121.5651 121.8179 121.8825 122.1030 122.1890 122.3631 122.6158 122.7318 123.0568 123.0981 123.4293 123.6219 123.8854 123.9321 124.2241 124.4407 124.4759 124.6227 124.8147 124.9148 125.0919 125.2231 125.5922 125.6818 125.9104 126.1236 126.2561 126.4494 126.7408 126.9524 127.0754 127.3525 127.4949 127.6571 127.7579 127.9474 128.2748 128.7317 128.7564 128.8025 128.8920 129.1320 129.2769 129.4881 129.7461 129.8601 130.1561 130.2863 130.5698 130.7236 130.8134 130.8527 130.9841 131.1887 131.2691 131.5250 131.7189 131.8227 131.9057 132.1500 132.3209 132.6335 132.8590 133.0461 133.2443 133.4836 133.5898 133.8605 133.9977 134.1242 134.5993 134.8283 134.8965 135.0076 135.5185 135.6068 135.8147 136.0602 136.1721 136.4063 136.5163 136.6481 136.7147 136.9022 136.9400 137.5187 137.5716 137.8000 138.1274 138.1504 138.2597 138.8244 138.9841 139.2112 139.3204 139.5102 139.6800 140.1567 140.4034 140.7078 140.7556 140.9966 141.0503 141.2355 141.3147 141.5945 141.8030 142.0840 142.1532 142.3166 142.6295 142.7357 142.9621 143.2417 143.2886 143.6109 143.7546 143.8841 143.9454 144.0825 144.3360 144.5155 144.5790 144.7200 145.3052 145.3679 145.7514 145.9733 146.0983 146.3382 146.5715 146.6222 146.7750 146.9201 147.0481 147.4375 147.6076 147.7725 147.8130 148.0049 148.2493 148.3737 148.5670 148.9427 148.9713 149.3721 149.4135 149.6068 149.8243 150.0783 150.2429 150.3134 150.6047 150.7060 150.9904 151.1073 151.4213 151.7948 151.9361 152.0444 152.5444 152.6418 152.8553 153.1209 153.3162 153.4733 153.5737 153.7750 153.8351 153.9409 154.2460 154.4291 154.5133 154.8748 155.0676 155.2229 155.2707 155.3988 155.7335 155.8513 156.0952 156.3487 156.4654 156.7496 157.2052 157.4608 157.7112 157.7460 157.8901 157.9389 158.3756 158.7004 158.7880 159.0607 159.4676 159.5921 159.9843 160.5450 161.1810 161.3213 161.7037 162.4330 162.8383 163.3369 163.6516 164.0934 164.4823 164.8957 165.5791 165.6035 165.9970 167.0272 167.4583 167.9220 168.9234 169.3084 169.3585 171.0375 171.1511 172.1310 172.3721 172.8232 174.5864 174.9208 176.2521 177.3656 178.3801 178.8134 179.3275 179.8377 181.1984 181.9299 182.4597 182.7880 182.9355 183.5929 186.3417 186.5283 186.7413 187.3551 188.0504 188.6388 188.7629 189.3157 189.6748 190.2986 190.9577 191.4036 192.3402 192.4904 193.3240 193.9396 194.8579 196.0025 196.6624 198.9502 200.4534 201.9315 203.3851 205.2405 205.2866 206.7243 207.4218 207.6342 209.8227 619.8068 622.3322 627.8652 629.6304 632.9572 633.7715 634.2661 635.2233 636.3440 637.1816 637.6824 638.5153 639.4347 640.2381 640.4523 641.1049 642.7476 643.3636 644.4006 645.9808 646.3748 646.8694 648.1982 649.7133 658.9284 660.3005 1200.2285 1200.3133 1209.4562 1210.4692 1214.2126 1216.1438</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">-0.232055 -0.318263 -0.453540 -0.285050 -0.287995 -0.495347 -0.130304 -0.043505 -0.139835 0.027226 -0.102463 -0.080037 0.191599 0.405846 -0.293958 -0.153593 -0.186079 0.346607 -0.245347 -0.282177 0.098774 -0.159837 0.070763 -0.135425 -0.210155 -0.133842 -0.166988 -0.155802 0.480820 0.193022 -0.142994 -0.134452 0.093121 0.099821 0.070250 0.076008 0.051821 0.065445 0.116820 0.118936 0.100450 0.152709 0.126407 0.135814 0.081011 0.090762 0.076598 0.127257 0.121296 0.137508 0.142354 0.157174 0.156071 0.124291 0.115950 0.124299 0.121213 0.121372 0.110418 0.139208</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">8.2321 8.3183 8.4535 8.2851 8.2880 8.4953 6.1303 6.0435 6.1398 5.9728 6.1025 6.0800 5.8084 5.5942 6.2940 6.1536 6.1861 5.6534 6.2453 6.2822 5.9012 6.1598 5.9292 6.1354 6.2102 6.1338 6.1670 6.1558 5.5192 5.8070 6.1430 6.1345 0.9069 0.9002 0.9298 0.9240 0.9482 0.9346 0.8832 0.8811 0.8995 0.8473 0.8736 0.8642 0.9190 0.9092 0.9234 0.8727 0.8787 0.8625 0.8576 0.8428 0.8439 0.8757 0.8841 0.8757 0.8788 0.8786 0.8896 0.8608</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">-0.2321 -0.3183 -0.4535 -0.2851 -0.2880 -0.4953 -0.1303 -0.0435 -0.1398 0.0272 -0.1025 -0.0800 0.1916 0.4058 -0.2940 -0.1536 -0.1861 0.3466 -0.2453 -0.2822 0.0988 -0.1598 0.0708 -0.1354 -0.2102 -0.1338 -0.1670 -0.1558 0.4808 0.1930 -0.1430 -0.1345 0.0931 0.0998 0.0702 0.0760 0.0518 0.0654 0.1168 0.1189 0.1005 0.1527 0.1264 0.1358 0.0810 0.0908 0.0766 0.1273 0.1213 0.1375 0.1424 0.1572 0.1561 0.1243 0.1159 0.1243 0.1212 0.1214 0.1104 0.1392</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1929 2.0877 2.0593 2.1253 2.0986 2.0159 3.8580 3.3720 3.8753 3.6444 3.6165 3.8481 4.0138 4.2814 3.9486 3.8298 3.9158 3.7117 3.9697 3.9540 3.7569 3.6965 3.3724 3.8920 3.9735 3.4542 3.9149 3.9067 4.1412 3.9307 3.8765 3.8603 1.0265 1.0015 1.0034 1.0124 1.0079 1.0136 0.9965 0.9910 1.0082 0.9943 1.0328 1.0190 1.0013 1.0031 1.0011 0.9891 0.9983 1.0019 1.0088 0.9908 0.9919 1.0263 0.9931 0.9953 0.9938 0.9908 0.9835 0.9914</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1929 2.0877 2.0593 2.1253 2.0986 2.0159 3.8580 3.3720 3.8753 3.6444 3.6165 3.8481 4.0138 4.2814 3.9486 3.8298 3.9158 3.7117 3.9697 3.9540 3.7569 3.6965 3.3724 3.8920 3.9735 3.4542 3.9149 3.9067 4.1412 3.9307 3.8765 3.8603 1.0265 1.0015 1.0034 1.0124 1.0079 1.0136 0.9965 0.9910 1.0082 0.9943 1.0328 1.0190 1.0013 1.0031 1.0011 0.9891 0.9983 1.0019 1.0088 0.9908 0.9919 1.0263 0.9931 0.9953 0.9938 0.9908 0.9835 0.9914</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">1.0298 1.1456 1.0960 0.8702 1.9956 1.2146 0.8795 1.1584 0.8773 1.8598 0.8886 0.9309 1.0173 1.0148 1.5604 1.0518 0.9309 1.0052 1.0033 1.0342 0.9643 1.3975 1.2151 0.9397 0.9951 1.0017 1.4092 0.9876 0.9880 1.0003 1.5411 0.9791 1.3404 0.9639 1.2540 1.0204 0.9982 1.0016 0.9957 0.8876 0.9675 1.0317 1.2481 1.4256 1.3631 0.8454 1.4210 0.9950 1.4593 0.9865 1.0609 1.7038 1.4025 0.9809 0.9812 0.9834 0.9803 0.9822 0.9798 0.9812 0.9779 0.9824</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">-0.037028574</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.171567393232</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.41450 -23.66863 -0.25413 -17.39055 16.67970 -0.71085 2.30274 -0.56193 1.74082</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.89745</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.82294</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
