<?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="1.91761"
                        y3="0.928947"
                        z3="-1.030831"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.885286"
                        y3="-1.81523"
                        z3="-1.703257"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.573959"
                        y3="2.319198"
                        z3="-0.768376"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.340629"
                        y3="0.49833"
                        z3="1.527255"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.944643"
                        y3="-1.554013"
                        z3="-0.570841"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.283025"
                        y3="-1.25875"
                        z3="2.529937"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.82052"
                        y3="0.889888"
                        z3="1.334834"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.546997"
                        y3="0.440565"
                        z3="0.677613"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.057492"
                        y3="0.327288"
                        z3="0.63095"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.894837"
                        y3="-0.714303"
                        z3="0.977109"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.682915"
                        y3="-1.052454"
                        z3="0.264349"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.373495"
                        y3="0.732485"
                        z3="1.286431"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.225791"
                        y3="-0.189846"
                        z3="-0.725357"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.055711"
                        y3="1.29318"
                        z3="-0.39229"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.372076"
                        y3="-1.666111"
                        z3="2.024741"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.905421"
                        y3="-2.190972"
                        z3="0.522142"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.055132"
                        y3="-0.405619"
                        z3="-1.438956"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.708623"
                        y3="-1.521426"
                        z3="-1.130997"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.267161"
                        y3="-2.4245"
                        z3="-0.153275"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.663446"
                        y3="2.225199"
                        z3="1.225844"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.529028"
                        y3="-0.861288"
                        z3="-2.522838"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.866531"
                        y3="0.46235"
                        z3="-1.875253"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.165682"
                        y3="0.647781"
                        z3="-0.51971"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.904951"
                        y3="1.561111"
                        z3="-2.733944"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.480363"
                        y3="1.935236"
                        z3="-0.074942"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.181827"
                        y3="-0.449826"
                        z3="0.476202"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.233971"
                        y3="2.826366"
                        z3="-2.28208"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.519566"
                        y3="3.015985"
                        z3="-0.937448"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.250967"
                        y3="-0.464647"
                        z3="1.611993"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.053905"
                        y3="-1.47028"
                        z3="0.402501"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.403769"
                        y3="0.621905"
                        z3="2.592885"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.753811"
                        y3="-2.726519"
                        z3="-0.593752"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.856917"
                        y3="1.979765"
                        z3="1.340394"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.832644"
                        y3="0.589303"
                        z3="2.384354"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.056674"
                        y3="0.647994"
                        z3="-0.415788"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.985564"
                        y3="-0.764425"
                        z3="0.614975"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.377324"
                        y3="0.39917"
                        z3="2.329313"/>
                  <atom elementType="H"
                        id="a38"
                        x3="8.186588"
                        y3="0.19134"
                        z3="0.794925"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.617297"
                        y3="-1.797988"
                        z3="2.802901"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.557091"
                        y3="-2.650743"
                        z3="1.591611"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.29004"
                        y3="-1.343284"
                        z3="2.505863"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.216422"
                        y3="-2.897315"
                        z3="1.279591"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.234514"
                        y3="0.312291"
                        z3="-2.194351"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.865275"
                        y3="-3.297211"
                        z3="0.074367"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.652859"
                        y3="2.588302"
                        z3="0.1958"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.646268"
                        y3="2.451706"
                        z3="1.642127"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.934802"
                        y3="2.811665"
                        z3="1.78751"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.931941"
                        y3="-0.674329"
                        z3="-3.42203"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.442827"
                        y3="-1.356419"
                        z3="-2.855562"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.660782"
                        y3="1.419328"
                        z3="-3.780822"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.713617"
                        y3="2.085681"
                        z3="0.972155"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.255312"
                        y3="3.659636"
                        z3="-2.972486"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.771012"
                        y3="3.99958"
                        z3="-0.562138"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.054889"
                        y3="-2.262889"
                        z3="1.147703"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.157062"
                        y3="-0.297587"
                        z3="2.757918"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.281991"
                        y3="1.412059"
                        z3="2.297917"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.897449"
                        y3="0.910216"
                        z3="3.522359"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-5.150309"
                        y3="-3.61617"
                        z3="-0.780195"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-6.301456"
                        y3="-2.848121"
                        z3="0.342635"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-6.464614"
                        y3="-2.602497"
                        z3="-1.40669"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.9176,.9289,-1.0308;-1.8853,-1.8152,-1.7033;3.574,2.3192,-.7684;-1.3406,.4983,1.5273;-4.9446,-1.554,-.5708;-2.283,-1.2588,2.5299;4.8205,.8899,1.3348;3.547,.4406,.6776;6.0575,.3273,.631;2.8948,-.7143,.9771;1.6829,-1.0525,.2643;7.3735,.7325,1.2864;1.2258,-.1898,-.7254;3.0557,1.2932,-.3923;3.3721,-1.6661,2.0247;.9054,-2.191,.5221;.0551,-.4056,-1.439;-.7086,-1.5214,-1.131;-.2672,-2.4245,-.1533;7.6634,2.2252,1.2258;-2.529,-.8613,-2.5228;-2.8665,.4623,-1.8753;-3.1657,.6478,-.5197;-2.905,1.5611,-2.7339;-3.4804,1.9352,-.0749;-3.1818,-.4498,.4762;-3.234,2.8264,-2.2821;-3.5196,3.016,-.9374;-2.251,-.4646,1.612;-4.0539,-1.4703,.4025;-.4038,.6219,2.5929;-5.7538,-2.7265,-.5938;4.8569,1.9798,1.3404;4.8326,.5893,2.3844;6.0567,.648,-.4158;5.9856,-.7644,.615;7.3773,.3992,2.3293;8.1866,.1913,.7949;2.6173,-1.798,2.8029;3.5571,-2.6507,1.5916;4.29,-1.3433,2.5059;1.2164,-2.8973,1.2796;-.2345,.3123,-2.1944;-.8653,-3.2972,.0744;7.6529,2.5883,.1958;8.6463,2.4517,1.6421;6.9348,2.8117,1.7875;-1.9319,-.6743,-3.422;-3.4428,-1.3564,-2.8556;-2.6608,1.4193,-3.7808;-3.7136,2.0857,.9722;-3.2553,3.6596,-2.9725;-3.771,3.9996,-.5621;-4.0549,-2.2629,1.1477;.1571,-.2976,2.7579;.282,1.4121,2.2979;-.8974,.9102,3.5224;-5.1503,-3.6162,-.7802;-6.3015,-2.8481,.3426;-6.4646,-2.6025,-1.4067;</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">3346.3672690932 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">4.286e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.496 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.453 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.960 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="1.91761022"
                                 y3="0.92894654"
                                 z3="-1.03083082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.88528599"
                                 y3="-1.81522957"
                                 z3="-1.70325657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.57395884"
                                 y3="2.31919835"
                                 z3="-0.76837641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.34062861"
                                 y3="0.4983303"
                                 z3="1.52725454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.94464269"
                                 y3="-1.55401253"
                                 z3="-0.57084126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.28302521"
                                 y3="-1.25874992"
                                 z3="2.52993679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.82052002"
                                 y3="0.88988753"
                                 z3="1.33483365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.5469967"
                                 y3="0.44056528"
                                 z3="0.67761339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="6.0574917"
                                 y3="0.32728828"
                                 z3="0.6309495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.89483659"
                                 y3="-0.71430275"
                                 z3="0.97710882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.68291491"
                                 y3="-1.05245443"
                                 z3="0.2643489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.37349509"
                                 y3="0.73248549"
                                 z3="1.2864307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.22579099"
                                 y3="-0.18984637"
                                 z3="-0.72535657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.05571121"
                                 y3="1.29318016"
                                 z3="-0.39228988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.37207582"
                                 y3="-1.66611111"
                                 z3="2.02474066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.90542129"
                                 y3="-2.19097203"
                                 z3="0.52214199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.05513204"
                                 y3="-0.40561918"
                                 z3="-1.43895566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.70862265"
                                 y3="-1.5214255"
                                 z3="-1.13099714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.26716144"
                                 y3="-2.42450008"
                                 z3="-0.15327459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="7.6634456"
                                 y3="2.22519901"
                                 z3="1.22584392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.52902787"
                                 y3="-0.86128772"
                                 z3="-2.52283814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.86653143"
                                 y3="0.4623501"
                                 z3="-1.87525293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.16568214"
                                 y3="0.64778113"
                                 z3="-0.51970954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.90495119"
                                 y3="1.56111059"
                                 z3="-2.73394372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.48036286"
                                 y3="1.93523633"
                                 z3="-0.07494218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.18182684"
                                 y3="-0.4498265"
                                 z3="0.47620211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.23397146"
                                 y3="2.8263657"
                                 z3="-2.28208015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.51956591"
                                 y3="3.01598518"
                                 z3="-0.93744784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.25096679"
                                 y3="-0.46464695"
                                 z3="1.61199344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.05390491"
                                 y3="-1.47027985"
                                 z3="0.40250057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.4037695"
                                 y3="0.62190496"
                                 z3="2.59288542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.75381099"
                                 y3="-2.72651874"
                                 z3="-0.59375248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.85691743"
                                 y3="1.97976536"
                                 z3="1.34039406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.83264393"
                                 y3="0.58930336"
                                 z3="2.38435359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.0566737"
                                 y3="0.64799389"
                                 z3="-0.41578778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.98556355"
                                 y3="-0.76442493"
                                 z3="0.61497494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.37732357"
                                 y3="0.3991699"
                                 z3="2.32931336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="8.18658813"
                                 y3="0.19134043"
                                 z3="0.79492463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.6172974"
                                 y3="-1.7979882"
                                 z3="2.8029012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.55709141"
                                 y3="-2.65074302"
                                 z3="1.59161111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.29004023"
                                 y3="-1.34328353"
                                 z3="2.50586265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.21642224"
                                 y3="-2.89731547"
                                 z3="1.27959122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.23451419"
                                 y3="0.31229064"
                                 z3="-2.19435121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.86527478"
                                 y3="-3.29721078"
                                 z3="0.07436668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.65285914"
                                 y3="2.58830154"
                                 z3="0.19579966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="8.64626822"
                                 y3="2.45170647"
                                 z3="1.6421269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.93480158"
                                 y3="2.81166506"
                                 z3="1.78750996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.93194127"
                                 y3="-0.67432914"
                                 z3="-3.42202989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.44282726"
                                 y3="-1.35641897"
                                 z3="-2.8555615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.66078246"
                                 y3="1.41932796"
                                 z3="-3.7808221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.71361696"
                                 y3="2.08568145"
                                 z3="0.97215498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.25531198"
                                 y3="3.65963644"
                                 z3="-2.9724861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.77101231"
                                 y3="3.99957959"
                                 z3="-0.56213764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.05488859"
                                 y3="-2.2628894"
                                 z3="1.14770254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="0.15706209"
                                 y3="-0.29758653"
                                 z3="2.75791793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="0.28199141"
                                 y3="1.41205855"
                                 z3="2.29791695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-0.89744893"
                                 y3="0.91021557"
                                 z3="3.52235927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-5.15030898"
                                 y3="-3.61616977"
                                 z3="-0.7801947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-6.30145578"
                                 y3="-2.84812067"
                                 z3="0.34263494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-6.4646145"
                                 y3="-2.6024974"
                                 z3="-1.4066896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a32 a59" order="S"/>
                           <bond atomRefs2="a32 a60" order="S"/>
                           <bond atomRefs2="a32 a58" order="S"/>
                        </bondArray>
                        <formula concise="C26H28O6">
                           <atomArray count="26 28 6" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">408.2745999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.9176,.9289,-1.0308;-1.8853,-1.8152,-1.7033;3.574,2.3192,-.7684;-1.3406,.4983,1.5273;-4.9446,-1.554,-.5708;-2.283,-1.2587,2.5299;4.8205,.8899,1.3348;3.547,.4406,.6776;6.0575,.3273,.6309;2.8948,-.7143,.9771;1.6829,-1.0525,.2643;7.3735,.7325,1.2864;1.2258,-.1898,-.7254;3.0557,1.2932,-.3923;3.3721,-1.6661,2.0247;.9054,-2.191,.5221;.0551,-.4056,-1.439;-.7086,-1.5214,-1.131;-.2672,-2.4245,-.1533;7.6634,2.2252,1.2258;-2.529,-.8613,-2.5228;-2.8665,.4624,-1.8753;-3.1657,.6478,-.5197;-2.905,1.5611,-2.7339;-3.4804,1.9352,-.0749;-3.1818,-.4498,.4762;-3.234,2.8264,-2.2821;-3.5196,3.016,-.9374;-2.251,-.4646,1.612;-4.0539,-1.4703,.4025;-.4038,.6219,2.5929;-5.7538,-2.7265,-.5938;4.8569,1.9798,1.3404;4.8326,.5893,2.3844;6.0567,.648,-.4158;5.9856,-.7644,.615;7.3773,.3992,2.3293;8.1866,.1913,.7949;2.6173,-1.798,2.8029;3.5571,-2.6507,1.5916;4.29,-1.3433,2.5059;1.2164,-2.8973,1.2796;-.2345,.3123,-2.1944;-.8653,-3.2972,.0744;7.6529,2.5883,.1958;8.6463,2.4517,1.6421;6.9348,2.8117,1.7875;-1.9319,-.6743,-3.422;-3.4428,-1.3564,-2.8556;-2.6608,1.4193,-3.7808;-3.7136,2.0857,.9722;-3.2553,3.6596,-2.9725;-3.771,3.9996,-.5621;-4.0549,-2.2629,1.1477;.1571,-.2976,2.7579;.282,1.4121,2.2979;-.8974,.9102,3.5224;-5.1503,-3.6162,-.7802;-6.3015,-2.8481,.3426;-6.4646,-2.6025,-1.4067;</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="1.91761"
                        y3="0.928947"
                        z3="-1.030831"/>
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                        id="a2"
                        x3="-1.885286"
                        y3="-1.81523"
                        z3="-1.703257"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.573959"
                        y3="2.319198"
                        z3="-0.768376"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.340629"
                        y3="0.49833"
                        z3="1.527255"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.944643"
                        y3="-1.554013"
                        z3="-0.570841"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.283025"
                        y3="-1.25875"
                        z3="2.529937"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.82052"
                        y3="0.889888"
                        z3="1.334834"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.546997"
                        y3="0.440565"
                        z3="0.677613"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.057492"
                        y3="0.327288"
                        z3="0.63095"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.894837"
                        y3="-0.714303"
                        z3="0.977109"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.682915"
                        y3="-1.052454"
                        z3="0.264349"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.373495"
                        y3="0.732485"
                        z3="1.286431"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.225791"
                        y3="-0.189846"
                        z3="-0.725357"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.055711"
                        y3="1.29318"
                        z3="-0.39229"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.372076"
                        y3="-1.666111"
                        z3="2.024741"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.905421"
                        y3="-2.190972"
                        z3="0.522142"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.055132"
                        y3="-0.405619"
                        z3="-1.438956"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.708623"
                        y3="-1.521426"
                        z3="-1.130997"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.267161"
                        y3="-2.4245"
                        z3="-0.153275"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.663446"
                        y3="2.225199"
                        z3="1.225844"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.529028"
                        y3="-0.861288"
                        z3="-2.522838"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.866531"
                        y3="0.46235"
                        z3="-1.875253"/>
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                        id="a23"
                        x3="-3.165682"
                        y3="0.647781"
                        z3="-0.51971"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.904951"
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                        z3="-2.733944"/>
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                        id="a25"
                        x3="-3.480363"
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                        z3="-0.074942"/>
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                        id="a26"
                        x3="-3.181827"
                        y3="-0.449826"
                        z3="0.476202"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.233971"
                        y3="2.826366"
                        z3="-2.28208"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.519566"
                        y3="3.015985"
                        z3="-0.937448"/>
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                        id="a29"
                        x3="-2.250967"
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                        z3="1.611993"/>
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                        id="a30"
                        x3="-4.053905"
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                        z3="0.402501"/>
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                        x3="-0.403769"
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                        z3="2.592885"/>
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                        x3="-5.753811"
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                        z3="-0.593752"/>
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                        id="a33"
                        x3="4.856917"
                        y3="1.979765"
                        z3="1.340394"/>
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                        id="a34"
                        x3="4.832644"
                        y3="0.589303"
                        z3="2.384354"/>
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                        x3="6.056674"
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                        z3="-0.415788"/>
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                        id="a36"
                        x3="5.985564"
                        y3="-0.764425"
                        z3="0.614975"/>
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                        id="a37"
                        x3="7.377324"
                        y3="0.39917"
                        z3="2.329313"/>
                  <atom elementType="H"
                        id="a38"
                        x3="8.186588"
                        y3="0.19134"
                        z3="0.794925"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.617297"
                        y3="-1.797988"
                        z3="2.802901"/>
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                        id="a40"
                        x3="3.557091"
                        y3="-2.650743"
                        z3="1.591611"/>
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                        id="a41"
                        x3="4.29004"
                        y3="-1.343284"
                        z3="2.505863"/>
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                        id="a42"
                        x3="1.216422"
                        y3="-2.897315"
                        z3="1.279591"/>
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                        id="a43"
                        x3="-0.234514"
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                        z3="-2.194351"/>
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                        id="a44"
                        x3="-0.865275"
                        y3="-3.297211"
                        z3="0.074367"/>
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                        id="a45"
                        x3="7.652859"
                        y3="2.588302"
                        z3="0.1958"/>
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                        id="a46"
                        x3="8.646268"
                        y3="2.451706"
                        z3="1.642127"/>
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                        id="a47"
                        x3="6.934802"
                        y3="2.811665"
                        z3="1.78751"/>
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                        id="a48"
                        x3="-1.931941"
                        y3="-0.674329"
                        z3="-3.42203"/>
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                        id="a49"
                        x3="-3.442827"
                        y3="-1.356419"
                        z3="-2.855562"/>
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                        id="a50"
                        x3="-2.660782"
                        y3="1.419328"
                        z3="-3.780822"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.713617"
                        y3="2.085681"
                        z3="0.972155"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.255312"
                        y3="3.659636"
                        z3="-2.972486"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.771012"
                        y3="3.99958"
                        z3="-0.562138"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.054889"
                        y3="-2.262889"
                        z3="1.147703"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.157062"
                        y3="-0.297587"
                        z3="2.757918"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.281991"
                        y3="1.412059"
                        z3="2.297917"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.897449"
                        y3="0.910216"
                        z3="3.522359"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-5.150309"
                        y3="-3.61617"
                        z3="-0.780195"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-6.301456"
                        y3="-2.848121"
                        z3="0.342635"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-6.464614"
                        y3="-2.602497"
                        z3="-1.40669"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.9176,.9289,-1.0308;-1.8853,-1.8152,-1.7033;3.574,2.3192,-.7684;-1.3406,.4983,1.5273;-4.9446,-1.554,-.5708;-2.283,-1.2588,2.5299;4.8205,.8899,1.3348;3.547,.4406,.6776;6.0575,.3273,.631;2.8948,-.7143,.9771;1.6829,-1.0525,.2643;7.3735,.7325,1.2864;1.2258,-.1898,-.7254;3.0557,1.2932,-.3923;3.3721,-1.6661,2.0247;.9054,-2.191,.5221;.0551,-.4056,-1.439;-.7086,-1.5214,-1.131;-.2672,-2.4245,-.1533;7.6634,2.2252,1.2258;-2.529,-.8613,-2.5228;-2.8665,.4623,-1.8753;-3.1657,.6478,-.5197;-2.905,1.5611,-2.7339;-3.4804,1.9352,-.0749;-3.1818,-.4498,.4762;-3.234,2.8264,-2.2821;-3.5196,3.016,-.9374;-2.251,-.4646,1.612;-4.0539,-1.4703,.4025;-.4038,.6219,2.5929;-5.7538,-2.7265,-.5938;4.8569,1.9798,1.3404;4.8326,.5893,2.3844;6.0567,.648,-.4158;5.9856,-.7644,.615;7.3773,.3992,2.3293;8.1866,.1913,.7949;2.6173,-1.798,2.8029;3.5571,-2.6507,1.5916;4.29,-1.3433,2.5059;1.2164,-2.8973,1.2796;-.2345,.3123,-2.1944;-.8653,-3.2972,.0744;7.6529,2.5883,.1958;8.6463,2.4517,1.6421;6.9348,2.8117,1.7875;-1.9319,-.6743,-3.422;-3.4428,-1.3564,-2.8556;-2.6608,1.4193,-3.7808;-3.7136,2.0857,.9722;-3.2553,3.6596,-2.9725;-3.771,3.9996,-.5621;-4.0549,-2.2629,1.1477;.1571,-.2976,2.7579;.282,1.4121,2.2979;-.8974,.9102,3.5224;-5.1503,-3.6162,-.7802;-6.3015,-2.8481,.3426;-6.4646,-2.6025,-1.4067;</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">3487</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2948.0575</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1653.5259</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">-1459.13326547</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3346.36726909</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4805.50053456</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8644.49746286</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3838.99692830</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04511795</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2911.97544135</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.84217588</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00433019</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000146863578</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000146863578</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000293727156</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.273739553300</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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93.1870 93.2266 93.4676 93.5481 93.6324 93.7261 93.8056 94.0734 94.1610 94.2315 94.2772 94.3034 94.4711 94.5563 94.6549 94.6980 94.7987 95.0219 95.0879 95.3433 95.3802 95.4766 95.5255 95.6569 95.7440 95.8644 95.9556 95.9614 96.1332 96.2971 96.3877 96.5399 96.7188 96.8771 96.9469 97.0671 97.1560 97.4154 97.4606 97.5869 97.6407 97.7393 97.8194 97.9651 98.0412 98.0694 98.2213 98.3544 98.4626 98.5835 98.6760 98.8258 99.0125 99.1209 99.2103 99.3735 99.3813 99.6200 99.7964 99.8980 100.1563 100.2075 100.2266 100.3252 100.4502 100.5369 100.6774 100.7256 100.8479 100.9400 101.1197 101.1909 101.4003 101.4163 101.5458 101.7344 101.8995 102.0403 102.2774 102.3467 102.4403 102.5728 102.6250 102.6901 102.7740 102.8815 102.9818 103.2936 103.3990 103.6453 103.8002 103.9672 104.0350 104.1286 104.4217 104.5054 104.6455 104.7793 104.9383 104.9819 105.0461 105.2589 105.3258 105.4691 105.6043 105.7008 105.7794 105.9610 106.1138 106.4441 106.5032 106.6799 106.8042 106.8381 106.9339 107.0603 107.2118 107.3946 107.5490 107.6344 107.9108 108.0003 108.1353 108.1877 108.2752 108.3697 108.4847 108.6907 108.8065 108.9241 109.0383 109.1327 109.2191 109.2573 109.3619 109.5967 109.6455 109.7702 110.1241 110.2873 110.4045 110.4371 110.6697 110.9180 110.9741 111.0211 111.1816 111.3626 111.4714 111.5546 111.6798 111.7345 111.9759 112.0845 112.1952 112.2504 112.3097 112.5984 112.6593 112.9336 113.0108 113.2447 113.3176 113.4822 113.6249 113.7123 113.8201 113.9228 114.0917 114.2505 114.2747 114.4179 114.5795 114.6582 114.8439 115.0363 115.1538 115.2576 115.3661 115.5207 115.5867 115.6564 115.7860 116.0708 116.2284 116.3202 116.4163 116.5376 116.6165 116.6521 116.8857 116.9149 117.1736 117.2881 117.4361 117.4844 117.5165 117.6753 117.7891 117.8388 117.9919 118.1102 118.2181 118.3137 118.5288 118.6032 118.7170 118.7920 118.9368 119.0680 119.1339 119.2436 119.3615 119.4849 119.6839 119.8581 120.0387 120.0787 120.2520 120.3456 120.4702 120.6608 120.7236 120.8074 120.9736 121.0431 121.3663 121.4472 121.6446 121.6525 122.0287 122.1022 122.3140 122.5277 122.6774 122.7714 122.9283 123.1893 123.2944 123.4744 123.6935 123.9912 124.0602 124.3040 124.4903 124.5993 124.7257 125.1403 125.1788 125.4185 125.5125 125.7420 125.8095 126.1668 126.2513 126.5524 126.8044 126.9219 127.0159 127.2620 127.3804 127.5382 127.6409 127.6935 128.1210 128.4269 128.4712 128.7112 128.7632 129.0702 129.3480 129.5255 129.6049 129.8125 129.9303 130.1181 130.2837 130.5447 130.6486 130.9380 131.0692 131.1523 131.3991 131.4691 131.6976 131.7949 132.0626 132.1388 132.3155 132.6395 132.7551 132.9669 133.2619 133.2961 133.4705 133.5856 133.7025 133.9743 134.3290 134.7299 134.8514 135.0878 135.2786 135.6176 135.7455 135.8586 136.0423 136.2193 136.2706 136.5544 136.6183 136.7087 137.0664 137.4828 137.5762 137.8313 137.9429 138.3283 138.6356 138.9172 139.2277 139.4551 139.4687 139.6487 139.9194 140.0251 140.3668 140.6770 140.7818 140.9979 141.0670 141.2771 141.5157 141.5817 141.6639 141.9723 142.0783 142.2377 142.4693 142.7888 143.0524 143.1928 143.3274 143.6162 143.7599 143.9301 144.1105 144.2619 144.4707 144.6385 144.7198 145.0210 145.0408 145.4762 145.6068 145.8232 146.0192 146.0878 146.1245 146.3472 146.5733 146.7676 146.9937 147.2361 147.5879 147.7174 147.8217 147.8830 148.2296 148.3318 148.5946 148.9383 149.1362 149.2966 149.3303 149.5190 149.6751 149.9147 150.1363 150.2776 150.4528 150.6381 150.9168 151.1878 151.3327 151.6844 151.7960 151.9756 152.2205 152.5727 152.7940 152.8247 152.9011 152.9822 153.2819 153.4912 153.6618 153.8278 154.1451 154.3464 154.6209 154.8862 154.9011 155.0871 155.3331 155.5094 155.6283 155.9213 156.0242 156.5166 156.6392 156.9142 157.2117 157.4391 157.5750 157.6855 157.7907 158.1970 158.5324 158.7339 158.9020 158.9254 159.2457 159.7805 159.8766 160.3093 160.8622 161.6328 161.7859 162.4987 163.1022 163.3014 163.5944 164.0165 164.8275 164.9337 165.5392 165.7448 165.9691 166.8499 167.4885 167.6291 168.8973 169.2832 169.4388 171.0386 171.1626 172.0980 172.6059 172.9552 174.5386 174.9734 176.3105 176.8042 178.4455 178.8044 179.3626 179.7518 181.1103 182.0003 182.4009 182.6605 182.8998 183.4144 185.8962 186.8843 187.1514 187.7666 187.9394 188.3786 188.4926 188.9803 189.2122 190.0477 190.7368 191.2323 191.7100 192.7472 194.0056 194.1719 194.8545 196.2144 196.6565 199.0676 200.4463 201.4279 203.3151 205.2153 205.3977 206.3029 207.5569 207.8913 209.4644 619.6872 622.3658 627.9987 629.4447 633.0835 633.9741 634.2898 634.9426 636.3090 636.9358 637.7465 638.4531 639.3592 639.7268 639.9897 641.6060 642.0781 642.5213 644.6997 645.5652 646.2973 646.7999 648.3027 649.8331 658.8850 660.2513 1199.8892 1201.7154 1208.4921 1210.5899 1214.2880 1215.9947</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">-0.233448 -0.318656 -0.456159 -0.273720 -0.289745 -0.492373 -0.123767 -0.031371 -0.132780 0.015311 -0.135331 -0.110068 0.211876 0.395951 -0.288024 -0.102249 -0.215644 0.352121 -0.267772 -0.275791 0.107773 -0.172893 0.084950 -0.124866 -0.224462 -0.137045 -0.174022 -0.150297 0.452058 0.235672 -0.148592 -0.131364 0.091734 0.095689 0.082400 0.083664 0.056106 0.068915 0.114829 0.118369 0.101113 0.150823 0.125403 0.134644 0.081158 0.090890 0.079823 0.120793 0.122822 0.136367 0.138986 0.157228 0.156680 0.107157 0.107190 0.125009 0.138571 0.123207 0.122316 0.122838</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">8.2334 8.3187 8.4562 8.2737 8.2897 8.4924 6.1238 6.0314 6.1328 5.9847 6.1353 6.1101 5.7881 5.6040 6.2880 6.1022 6.2156 5.6479 6.2678 6.2758 5.8922 6.1729 5.9150 6.1249 6.2245 6.1370 6.1740 6.1503 5.5479 5.7643 6.1486 6.1314 0.9083 0.9043 0.9176 0.9163 0.9439 0.9311 0.8852 0.8816 0.8989 0.8492 0.8746 0.8654 0.9188 0.9091 0.9202 0.8792 0.8772 0.8636 0.8610 0.8428 0.8433 0.8928 0.8928 0.8750 0.8614 0.8768 0.8777 0.8772</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">-0.2334 -0.3187 -0.4562 -0.2737 -0.2897 -0.4924 -0.1238 -0.0314 -0.1328 0.0153 -0.1353 -0.1101 0.2119 0.3960 -0.2880 -0.1022 -0.2156 0.3521 -0.2678 -0.2758 0.1078 -0.1729 0.0850 -0.1249 -0.2245 -0.1370 -0.1740 -0.1503 0.4521 0.2357 -0.1486 -0.1314 0.0917 0.0957 0.0824 0.0837 0.0561 0.0689 0.1148 0.1184 0.1011 0.1508 0.1254 0.1346 0.0812 0.0909 0.0798 0.1208 0.1228 0.1364 0.1390 0.1572 0.1567 0.1072 0.1072 0.1250 0.1386 0.1232 0.1223 0.1228</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1884 2.0815 2.0601 2.1033 2.1299 2.0148 3.8255 3.3984 3.8501 3.6783 3.6179 3.8872 3.9784 4.3083 3.9516 3.8244 3.9291 3.7046 3.9859 3.9312 3.7342 3.6995 3.3621 3.8786 3.9926 3.4624 3.9220 3.9026 4.1436 3.9733 3.8703 3.8569 1.0224 1.0004 1.0145 1.0118 1.0082 1.0069 0.9948 0.9918 1.0074 0.9942 1.0325 1.0146 1.0008 1.0039 0.9987 0.9978 0.9930 1.0022 1.0104 0.9909 0.9915 1.0281 0.9905 0.9940 0.9966 0.9857 0.9866 0.9942</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1884 2.0815 2.0601 2.1033 2.1299 2.0148 3.8255 3.3984 3.8501 3.6783 3.6179 3.8872 3.9784 4.3083 3.9516 3.8244 3.9291 3.7046 3.9859 3.9312 3.7342 3.6995 3.3621 3.8786 3.9926 3.4624 3.9220 3.9026 4.1436 3.9733 3.8703 3.8569 1.0224 1.0004 1.0145 1.0118 1.0082 1.0069 0.9948 0.9918 1.0074 0.9942 1.0325 1.0146 1.0008 1.0039 0.9987 0.9978 0.9930 1.0022 1.0104 0.9909 0.9915 1.0281 0.9905 0.9940 0.9966 0.9857 0.9866 0.9942</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">1.0246 1.1446 1.0898 0.8799 2.0067 1.2013 0.8698 1.1944 0.8824 1.8544 0.9102 0.9104 0.9982 1.0089 1.5758 1.0611 0.9342 1.0094 1.0094 1.0291 0.9775 1.3784 1.2261 0.9347 1.0078 1.0080 1.4061 0.9835 0.9913 0.9973 1.5316 0.9753 1.3303 0.9683 1.2518 1.0242 0.9929 0.9976 0.9917 0.8900 1.0326 0.9691 1.2471 1.4105 1.3575 0.8308 1.4290 0.9940 1.4709 0.9871 1.0697 1.7323 1.3953 0.9812 0.9811 0.9692 0.9758 0.9817 0.9819 0.9805 0.9795 0.9821</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">-0.036141432</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.169406900131</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.81366 -29.37722 -1.56356 -0.60604 -1.70263 -2.30867 11.51956 -11.24271 0.27685</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.80202</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.12218</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
