<?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="1.809103"
                        y3="-0.476913"
                        z3="2.082003"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.300775"
                        y3="1.553792"
                        z3="1.35313"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.58267"
                        y3="-1.692825"
                        z3="2.431464"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.150732"
                        y3="-1.832251"
                        z3="1.773772"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.677087"
                        y3="-0.998391"
                        z3="-1.286027"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.796779"
                        y3="-0.593482"
                        z3="0.908684"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.215749"
                        y3="-0.378673"
                        z3="0.518849"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.788544"
                        y3="0.004282"
                        z3="0.787006"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.332498"
                        y3="-1.410832"
                        z3="-0.603345"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.111946"
                        y3="0.956996"
                        z3="0.091772"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.718144"
                        y3="1.200244"
                        z3="0.388879"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.773864"
                        y3="-1.806784"
                        z3="-0.890916"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.107395"
                        y3="0.458562"
                        z3="1.398278"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.099961"
                        y3="-0.778412"
                        z3="1.798176"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.737858"
                        y3="1.761218"
                        z3="-1.000014"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.91735"
                        y3="2.123505"
                        z3="-0.289938"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.225892"
                        y3="0.601178"
                        z3="1.727638"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.999692"
                        y3="1.509297"
                        z3="1.015519"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.420583"
                        y3="2.284241"
                        z3="0.006063"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.886653"
                        y3="-2.816905"
                        z3="-2.021835"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.219611"
                        y3="2.226267"
                        z3="0.511045"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.351104"
                        y3="1.668075"
                        z3="-0.886465"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.165149"
                        y3="0.321342"
                        z3="-1.223059"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.729907"
                        y3="2.569525"
                        z3="-1.879464"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.363656"
                        y3="-0.073068"
                        z3="-2.547925"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.743432"
                        y3="-0.707272"
                        z3="-0.24356"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.935518"
                        y3="2.161896"
                        z3="-3.187916"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.749529"
                        y3="0.829619"
                        z3="-3.52516"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.661969"
                        y3="-1.025144"
                        z3="0.846566"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.549239"
                        y3="-1.322489"
                        z3="-0.341791"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.013174"
                        y3="-2.255354"
                        z3="2.828774"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.508557"
                        y3="-1.787123"
                        z3="-1.352075"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.800928"
                        y3="0.505498"
                        z3="0.261231"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.669183"
                        y3="-0.77864"
                        z3="1.426967"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.876491"
                        y3="-1.006128"
                        z3="-1.512752"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.752987"
                        y3="-2.301557"
                        z3="-0.340627"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.3514"
                        y3="-0.911504"
                        z3="-1.139732"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.225613"
                        y3="-2.218296"
                        z3="0.016577"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.641136"
                        y3="2.828972"
                        z3="-0.797144"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.791552"
                        y3="1.542556"
                        z3="-1.14001"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.231239"
                        y3="1.571997"
                        z3="-1.948036"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.345192"
                        y3="2.728388"
                        z3="-1.077359"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.669689"
                        y3="-0.011579"
                        z3="2.502498"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.995164"
                        y3="3.008547"
                        z3="-0.553318"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.34594"
                        y3="-3.735924"
                        z3="-1.787998"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.924958"
                        y3="-3.087774"
                        z3="-2.216354"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.471541"
                        y3="-2.418948"
                        z3="-2.949683"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.175698"
                        y3="2.150153"
                        z3="1.031656"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.97899"
                        y3="3.292664"
                        z3="0.456625"/>
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                        id="a50"
                        x3="-3.859003"
                        y3="3.613848"
                        z3="-1.620065"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.226457"
                        y3="-1.114678"
                        z3="-2.809916"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.231628"
                        y3="2.882129"
                        z3="-3.939581"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.901505"
                        y3="0.493326"
                        z3="-4.542879"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.246668"
                        y3="-2.099594"
                        z3="0.354374"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.418918"
                        y3="-2.918861"
                        z3="3.450922"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-4.354382"
                        y3="-1.413662"
                        z3="3.431337"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-4.875619"
                        y3="-2.801688"
                        z3="2.44786"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.189939"
                        y3="-1.281068"
                        z3="-2.031321"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.983215"
                        y3="-1.881604"
                        z3="-0.373859"/>
                  <atom elementType="H"
                        id="a60"
                        x3="0.289205"
                        y3="-2.782406"
                        z3="-1.741352"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.8091,-.4769,2.082;-2.3008,1.5538,1.3531;3.5827,-1.6928,2.4315;-3.1507,-1.8323,1.7738;-.6771,-.9984,-1.286;-4.7968,-.5935,.9087;5.2157,-.3787,.5188;3.7885,.0043,.787;5.3325,-1.4108,-.6033;3.1119,.957,.0918;1.7181,1.2002,.3889;6.7739,-1.8068,-.8909;1.1074,.4586,1.3983;3.1,-.7784,1.7982;3.7379,1.7612,-1;.9173,2.1235,-.2899;-.2259,.6012,1.7276;-.9997,1.5093,1.0155;-.4206,2.2842,.0061;6.8867,-2.8169,-2.0218;-3.2196,2.2263,.511;-3.3511,1.6681,-.8865;-3.1651,.3213,-1.2231;-3.7299,2.5695,-1.8795;-3.3637,-.0731,-2.5479;-2.7434,-.7073,-.2436;-3.9355,2.1619,-3.1879;-3.7495,.8296,-3.5252;-3.662,-1.0251,.8466;-1.5492,-1.3225,-.3418;-4.0132,-2.2554,2.8288;.5086,-1.7871,-1.3521;5.8009,.5055,.2612;5.6692,-.7786,1.427;4.8765,-1.0061,-1.5128;4.753,-2.3016,-.3406;7.3514,-.9115,-1.1397;7.2256,-2.2183,.0166;3.6411,2.829,-.7971;4.7916,1.5426,-1.14;3.2312,1.572,-1.948;1.3452,2.7284,-1.0774;-.6697,-.0116,2.5025;-.9952,3.0085,-.5533;6.3459,-3.7359,-1.788;7.925,-3.0878,-2.2164;6.4715,-2.4189,-2.9497;-4.1757,2.1502,1.0317;-2.979,3.2927,.4566;-3.859,3.6138,-1.6201;-3.2265,-1.1147,-2.8099;-4.2316,2.8821,-3.9396;-3.9015,.4933,-4.5429;-1.2467,-2.0996,.3544;-3.4189,-2.9189,3.4509;-4.3544,-1.4137,3.4313;-4.8756,-2.8017,2.4479;1.1899,-1.2811,-2.0313;.9832,-1.8816,-.3739;.2892,-2.7824,-1.7414;</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">3341.6409914416 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">4.079e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.493 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.450 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.953 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="1.80910259"
                                 y3="-0.47691319"
                                 z3="2.08200268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.30077453"
                                 y3="1.55379189"
                                 z3="1.35313031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.58267007"
                                 y3="-1.69282471"
                                 z3="2.43146353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.15073176"
                                 y3="-1.83225063"
                                 z3="1.77377182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.67708722"
                                 y3="-0.99839133"
                                 z3="-1.28602724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.79677887"
                                 y3="-0.59348194"
                                 z3="0.90868381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.21574921"
                                 y3="-0.37867335"
                                 z3="0.51884894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.78854402"
                                 y3="0.0042824"
                                 z3="0.78700587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.33249784"
                                 y3="-1.41083188"
                                 z3="-0.60334526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.11194555"
                                 y3="0.95699592"
                                 z3="0.09177229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.71814362"
                                 y3="1.20024382"
                                 z3="0.38887933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.77386402"
                                 y3="-1.8067841"
                                 z3="-0.89091586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.10739471"
                                 y3="0.4585615"
                                 z3="1.39827837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.09996121"
                                 y3="-0.7784115"
                                 z3="1.79817568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.73785755"
                                 y3="1.76121803"
                                 z3="-1.00001368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.91734975"
                                 y3="2.12350469"
                                 z3="-0.28993785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.22589221"
                                 y3="0.601178"
                                 z3="1.72763779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.99969245"
                                 y3="1.50929704"
                                 z3="1.01551903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.42058265"
                                 y3="2.28424133"
                                 z3="0.00606278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.88665335"
                                 y3="-2.81690513"
                                 z3="-2.02183541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.21961119"
                                 y3="2.22626681"
                                 z3="0.51104497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.3511037"
                                 y3="1.6680752"
                                 z3="-0.88646458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.16514854"
                                 y3="0.32134174"
                                 z3="-1.22305855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.72990677"
                                 y3="2.56952465"
                                 z3="-1.87946404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.36365628"
                                 y3="-0.07306848"
                                 z3="-2.54792486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.74343212"
                                 y3="-0.7072718"
                                 z3="-0.24355971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.93551847"
                                 y3="2.1618962"
                                 z3="-3.18791556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.74952877"
                                 y3="0.82961927"
                                 z3="-3.52516018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.66196949"
                                 y3="-1.0251442"
                                 z3="0.84656566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.54923898"
                                 y3="-1.32248936"
                                 z3="-0.34179115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.01317367"
                                 y3="-2.25535447"
                                 z3="2.82877354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.50855687"
                                 y3="-1.78712332"
                                 z3="-1.35207515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.80092752"
                                 y3="0.50549828"
                                 z3="0.26123132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.66918331"
                                 y3="-0.7786396"
                                 z3="1.42696664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.87649107"
                                 y3="-1.00612815"
                                 z3="-1.51275208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.75298688"
                                 y3="-2.30155665"
                                 z3="-0.34062731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.35139992"
                                 y3="-0.91150411"
                                 z3="-1.1397322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.22561295"
                                 y3="-2.21829574"
                                 z3="0.01657721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.64113587"
                                 y3="2.82897237"
                                 z3="-0.79714377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.79155205"
                                 y3="1.54255635"
                                 z3="-1.14001012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.23123914"
                                 y3="1.57199689"
                                 z3="-1.94803647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.34519158"
                                 y3="2.7283879"
                                 z3="-1.07735906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.66968893"
                                 y3="-0.01157864"
                                 z3="2.50249809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.99516438"
                                 y3="3.00854675"
                                 z3="-0.5533177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.34594046"
                                 y3="-3.73592366"
                                 z3="-1.78799754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.92495776"
                                 y3="-3.08777425"
                                 z3="-2.21635421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.47154127"
                                 y3="-2.41894758"
                                 z3="-2.94968305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.17569817"
                                 y3="2.15015309"
                                 z3="1.03165631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.97899039"
                                 y3="3.29266449"
                                 z3="0.45662519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.85900288"
                                 y3="3.61384779"
                                 z3="-1.62006458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.22645705"
                                 y3="-1.11467835"
                                 z3="-2.80991595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.23162849"
                                 y3="2.88212918"
                                 z3="-3.93958118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.90150473"
                                 y3="0.49332624"
                                 z3="-4.5428791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.24666829"
                                 y3="-2.09959434"
                                 z3="0.35437421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-3.41891752"
                                 y3="-2.9188607"
                                 z3="3.45092185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-4.35438199"
                                 y3="-1.41366168"
                                 z3="3.43133733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-4.87561892"
                                 y3="-2.80168805"
                                 z3="2.44785965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="1.18993914"
                                 y3="-1.28106799"
                                 z3="-2.03132069">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="0.98321484"
                                 y3="-1.88160364"
                                 z3="-0.3738593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="0.28920522"
                                 y3="-2.78240639"
                                 z3="-1.74135229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a32 a60" order="S"/>
                           <bond atomRefs2="a32 a58" order="S"/>
                           <bond atomRefs2="a32 a59" order="S"/>
                        </bondArray>
                        <formula concise="C26H28O6">
                           <atomArray count="26 28 6" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">408.2745999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.8091,-.4769,2.082;-2.3008,1.5538,1.3531;3.5827,-1.6928,2.4315;-3.1507,-1.8323,1.7738;-.6771,-.9984,-1.286;-4.7968,-.5935,.9087;5.2157,-.3787,.5188;3.7885,.0043,.787;5.3325,-1.4108,-.6033;3.1119,.957,.0918;1.7181,1.2002,.3889;6.7739,-1.8068,-.8909;1.1074,.4586,1.3983;3.1,-.7784,1.7982;3.7379,1.7612,-1;.9173,2.1235,-.2899;-.2259,.6012,1.7276;-.9997,1.5093,1.0155;-.4206,2.2842,.0061;6.8867,-2.8169,-2.0218;-3.2196,2.2263,.511;-3.3511,1.6681,-.8865;-3.1651,.3213,-1.2231;-3.7299,2.5695,-1.8795;-3.3637,-.0731,-2.5479;-2.7434,-.7073,-.2436;-3.9355,2.1619,-3.1879;-3.7495,.8296,-3.5252;-3.662,-1.0251,.8466;-1.5492,-1.3225,-.3418;-4.0132,-2.2554,2.8288;.5086,-1.7871,-1.3521;5.8009,.5055,.2612;5.6692,-.7786,1.427;4.8765,-1.0061,-1.5128;4.753,-2.3016,-.3406;7.3514,-.9115,-1.1397;7.2256,-2.2183,.0166;3.6411,2.829,-.7971;4.7916,1.5426,-1.14;3.2312,1.572,-1.948;1.3452,2.7284,-1.0774;-.6697,-.0116,2.5025;-.9952,3.0085,-.5533;6.3459,-3.7359,-1.788;7.925,-3.0878,-2.2164;6.4715,-2.4189,-2.9497;-4.1757,2.1502,1.0317;-2.979,3.2927,.4566;-3.859,3.6138,-1.6201;-3.2265,-1.1147,-2.8099;-4.2316,2.8821,-3.9396;-3.9015,.4933,-4.5429;-1.2467,-2.0996,.3544;-3.4189,-2.9189,3.4509;-4.3544,-1.4137,3.4313;-4.8756,-2.8017,2.4479;1.1899,-1.2811,-2.0313;.9832,-1.8816,-.3739;.2892,-2.7824,-1.7414;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        y3="-0.476913"
                        z3="2.082003"/>
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                        z3="1.35313"/>
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                        x3="3.58267"
                        y3="-1.692825"
                        z3="2.431464"/>
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                        x3="-3.150732"
                        y3="-1.832251"
                        z3="1.773772"/>
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                        id="a5"
                        x3="-0.677087"
                        y3="-0.998391"
                        z3="-1.286027"/>
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                        id="a6"
                        x3="-4.796779"
                        y3="-0.593482"
                        z3="0.908684"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.215749"
                        y3="-0.378673"
                        z3="0.518849"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.788544"
                        y3="0.004282"
                        z3="0.787006"/>
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                        id="a9"
                        x3="5.332498"
                        y3="-1.410832"
                        z3="-0.603345"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.111946"
                        y3="0.956996"
                        z3="0.091772"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.718144"
                        y3="1.200244"
                        z3="0.388879"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.773864"
                        y3="-1.806784"
                        z3="-0.890916"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.107395"
                        y3="0.458562"
                        z3="1.398278"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.099961"
                        y3="-0.778412"
                        z3="1.798176"/>
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                        id="a15"
                        x3="3.737858"
                        y3="1.761218"
                        z3="-1.000014"/>
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                        id="a16"
                        x3="0.91735"
                        y3="2.123505"
                        z3="-0.289938"/>
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                        id="a17"
                        x3="-0.225892"
                        y3="0.601178"
                        z3="1.727638"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.999692"
                        y3="1.509297"
                        z3="1.015519"/>
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                        id="a19"
                        x3="-0.420583"
                        y3="2.284241"
                        z3="0.006063"/>
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                        id="a20"
                        x3="6.886653"
                        y3="-2.816905"
                        z3="-2.021835"/>
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                        id="a21"
                        x3="-3.219611"
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                        z3="0.511045"/>
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                        id="a22"
                        x3="-3.351104"
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                        z3="-0.886465"/>
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                        id="a23"
                        x3="-3.165149"
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                        id="a24"
                        x3="-3.729907"
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                        x3="-3.363656"
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                        id="a26"
                        x3="-2.743432"
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                        z3="-0.24356"/>
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                        id="a27"
                        x3="-3.935518"
                        y3="2.161896"
                        z3="-3.187916"/>
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                        id="a28"
                        x3="-3.749529"
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                        z3="-3.52516"/>
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                        x3="-3.661969"
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                        x3="4.752987"
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                        z3="-0.340627"/>
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                        x3="7.3514"
                        y3="-0.911504"
                        z3="-1.139732"/>
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                        id="a38"
                        x3="7.225613"
                        y3="-2.218296"
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                        id="a39"
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                        z3="-0.797144"/>
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                        z3="-1.14001"/>
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                        id="a41"
                        x3="3.231239"
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                        z3="-1.948036"/>
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                        x3="1.345192"
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                        z3="-1.077359"/>
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                        x3="-0.669689"
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                        z3="-0.553318"/>
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                        z3="-2.949683"/>
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                        id="a48"
                        x3="-4.175698"
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                        z3="1.031656"/>
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                        id="a49"
                        x3="-2.97899"
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                        z3="0.456625"/>
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                        id="a50"
                        x3="-3.859003"
                        y3="3.613848"
                        z3="-1.620065"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.226457"
                        y3="-1.114678"
                        z3="-2.809916"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.231628"
                        y3="2.882129"
                        z3="-3.939581"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.901505"
                        y3="0.493326"
                        z3="-4.542879"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.246668"
                        y3="-2.099594"
                        z3="0.354374"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.418918"
                        y3="-2.918861"
                        z3="3.450922"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-4.354382"
                        y3="-1.413662"
                        z3="3.431337"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-4.875619"
                        y3="-2.801688"
                        z3="2.44786"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.189939"
                        y3="-1.281068"
                        z3="-2.031321"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.983215"
                        y3="-1.881604"
                        z3="-0.373859"/>
                  <atom elementType="H"
                        id="a60"
                        x3="0.289205"
                        y3="-2.782406"
                        z3="-1.741352"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.8091,-.4769,2.082;-2.3008,1.5538,1.3531;3.5827,-1.6928,2.4315;-3.1507,-1.8323,1.7738;-.6771,-.9984,-1.286;-4.7968,-.5935,.9087;5.2157,-.3787,.5188;3.7885,.0043,.787;5.3325,-1.4108,-.6033;3.1119,.957,.0918;1.7181,1.2002,.3889;6.7739,-1.8068,-.8909;1.1074,.4586,1.3983;3.1,-.7784,1.7982;3.7379,1.7612,-1;.9173,2.1235,-.2899;-.2259,.6012,1.7276;-.9997,1.5093,1.0155;-.4206,2.2842,.0061;6.8867,-2.8169,-2.0218;-3.2196,2.2263,.511;-3.3511,1.6681,-.8865;-3.1651,.3213,-1.2231;-3.7299,2.5695,-1.8795;-3.3637,-.0731,-2.5479;-2.7434,-.7073,-.2436;-3.9355,2.1619,-3.1879;-3.7495,.8296,-3.5252;-3.662,-1.0251,.8466;-1.5492,-1.3225,-.3418;-4.0132,-2.2554,2.8288;.5086,-1.7871,-1.3521;5.8009,.5055,.2612;5.6692,-.7786,1.427;4.8765,-1.0061,-1.5128;4.753,-2.3016,-.3406;7.3514,-.9115,-1.1397;7.2256,-2.2183,.0166;3.6411,2.829,-.7971;4.7916,1.5426,-1.14;3.2312,1.572,-1.948;1.3452,2.7284,-1.0774;-.6697,-.0116,2.5025;-.9952,3.0085,-.5533;6.3459,-3.7359,-1.788;7.925,-3.0878,-2.2164;6.4715,-2.4189,-2.9497;-4.1757,2.1502,1.0317;-2.979,3.2927,.4566;-3.859,3.6138,-1.6201;-3.2265,-1.1147,-2.8099;-4.2316,2.8821,-3.9396;-3.9015,.4933,-4.5429;-1.2467,-2.0996,.3544;-3.4189,-2.9189,3.4509;-4.3544,-1.4137,3.4313;-4.8756,-2.8017,2.4479;1.1899,-1.2811,-2.0313;.9832,-1.8816,-.3739;.2892,-2.7824,-1.7414;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3518</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2899.5783</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1648.1001</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">-1459.12529371</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3341.64099144</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4800.76628515</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8634.30647888</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3833.54019373</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05643804</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2911.95088814</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.82559443</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00433617</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000277524218</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000277524218</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000555048436</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.272799363435</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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92.9947 93.1726 93.2559 93.3447 93.4256 93.6775 93.7130 93.8047 93.8671 94.0728 94.1367 94.2514 94.4397 94.4609 94.6190 94.6909 94.8128 94.8979 94.9908 95.0802 95.2289 95.3311 95.4243 95.4678 95.5447 95.7953 95.8591 95.9464 96.0339 96.2305 96.4795 96.5353 96.6691 96.7408 96.9147 96.9926 97.1572 97.3483 97.5294 97.5632 97.6691 97.7154 97.8448 97.9686 98.1163 98.2997 98.4478 98.5670 98.6437 98.7569 98.8044 98.8810 99.0184 99.0385 99.2304 99.2971 99.4672 99.5230 99.6268 99.6836 99.9766 100.0096 100.0716 100.1314 100.2439 100.3774 100.5828 100.6929 100.7584 100.7948 101.0600 101.1069 101.3520 101.4381 101.7021 101.8462 102.0406 102.1609 102.2404 102.3989 102.5080 102.6055 102.6677 102.8035 102.8886 103.0233 103.1429 103.2865 103.5332 103.5582 103.7796 103.8453 104.0212 104.1022 104.3053 104.5041 104.6604 104.6694 104.8331 104.9524 105.0924 105.2311 105.3297 105.4158 105.6391 105.7912 105.9549 106.2136 106.4125 106.4836 106.5957 106.7328 106.8667 107.0099 107.1683 107.2467 107.3283 107.4634 107.7138 107.8243 107.9006 108.0061 108.1156 108.2050 108.3683 108.4180 108.5631 108.6526 108.8349 109.0297 109.1512 109.1708 109.3028 109.3388 109.4783 109.5955 109.7635 109.9126 109.9890 110.1432 110.4154 110.5331 110.6416 110.8209 110.9550 111.1839 111.2726 111.4235 111.6263 111.6505 111.7302 111.8767 112.0410 112.2037 112.2589 112.4451 112.5924 112.6645 112.8750 113.0053 113.1229 113.2395 113.3330 113.4384 113.5347 113.7001 113.7553 113.9817 114.0229 114.2161 114.2327 114.2793 114.3322 114.5401 114.5746 114.6805 114.8359 114.9405 115.1554 115.3038 115.4168 115.4772 115.6121 115.8539 115.9957 116.1083 116.2459 116.3875 116.5235 116.6490 116.7472 116.8205 117.0623 117.1548 117.3142 117.3556 117.5246 117.6522 117.7932 117.8849 117.9857 118.0442 118.2139 118.4499 118.5696 118.6195 118.6722 118.8080 118.9635 119.0560 119.1908 119.2391 119.3141 119.4230 119.6607 119.7989 119.8482 120.0191 120.1169 120.2480 120.3832 120.4672 120.5858 120.7107 120.8924 121.0240 121.3361 121.4340 121.6112 121.6346 121.7776 121.9993 122.1904 122.2763 122.4340 122.6283 122.7154 122.9206 123.1551 123.3445 123.4785 123.7528 123.9242 124.1841 124.4798 124.5671 124.7844 124.9479 125.0107 125.2224 125.2625 125.4175 125.5733 125.9994 126.3615 126.3784 126.6194 126.8724 127.0095 127.3086 127.5273 127.5678 127.6707 128.0619 128.1329 128.4523 128.5449 128.5969 128.8493 129.0914 129.2102 129.4171 129.5043 129.6263 130.0086 130.1002 130.3831 130.4740 130.7302 130.8573 131.0314 131.1375 131.2111 131.4618 131.7312 132.0278 132.1237 132.2672 132.5316 132.7145 132.8679 133.0242 133.1508 133.4199 133.5086 133.6541 133.8943 134.1396 134.2733 134.6186 134.7866 135.0635 135.2882 135.4172 135.6976 135.8764 136.1800 136.2832 136.4776 136.6832 136.9708 137.1417 137.4537 137.6146 137.8909 138.2179 138.2797 138.3267 138.4810 138.7300 138.8311 139.0795 139.5685 139.8030 140.0105 140.1385 140.3669 140.5766 140.9461 140.9929 141.0836 141.3434 141.3663 141.5427 141.6634 142.0601 142.1223 142.5074 142.5914 142.7550 142.8379 143.0619 143.3443 143.4793 143.7837 144.0021 144.0374 144.1219 144.2304 144.4787 144.6537 144.9834 145.0538 145.3265 145.8100 145.8852 146.0324 146.3004 146.3781 146.5390 146.8562 147.1136 147.2033 147.3349 147.6682 147.7702 147.8719 148.0824 148.3175 148.3970 148.6572 148.9090 149.0420 149.2343 149.2970 149.4126 149.7929 150.0085 150.0661 150.2321 150.5260 150.8568 151.0751 151.1217 151.5924 151.7630 152.0327 152.0409 152.2754 152.3312 152.6620 152.8643 153.0607 153.1813 153.3554 153.3986 153.6974 153.9580 154.1872 154.3591 154.6135 154.9972 155.0830 155.1436 155.3015 155.5110 155.7427 155.8743 155.9334 156.2038 156.3994 156.7434 156.9674 157.1875 157.4761 157.9203 158.0403 158.1761 158.5199 158.6419 158.8165 159.0111 159.3887 159.7496 159.8306 160.5112 161.0885 161.1301 161.7355 161.8965 163.0379 163.1657 163.4749 164.0529 164.2371 164.5400 165.2613 165.7280 166.2248 166.7837 167.3480 167.5983 168.2557 168.5833 169.1965 170.6247 171.7179 171.9959 172.4834 172.6107 173.8180 174.6934 176.5291 177.5946 177.9880 178.3779 178.6128 179.1127 181.0416 182.1114 182.5105 182.6486 183.0574 183.5806 185.2265 186.1157 186.5101 187.5061 188.0894 188.2220 188.9994 189.0671 189.7143 190.5581 190.6916 191.0496 192.1625 192.4657 193.9206 194.0893 194.4475 195.3428 196.2139 198.9926 200.0716 201.7644 203.5214 204.7591 204.8159 206.7783 207.1292 207.6090 209.6918 619.5514 622.4899 628.1159 629.4061 632.8532 633.6343 633.9240 635.2762 636.3340 637.0577 637.3088 638.0434 638.3510 639.3858 639.7340 640.4414 641.9130 642.3406 644.9224 645.9635 646.1710 646.4573 648.3883 649.9555 658.9032 659.9672 1199.6977 1200.1152 1208.7501 1210.2553 1214.2632 1215.6436</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">-0.241113 -0.330077 -0.490680 -0.298828 -0.296252 -0.516546 -0.113000 -0.013289 -0.130742 -0.010848 -0.049275 -0.091398 0.160356 0.418796 -0.287329 -0.119361 -0.264394 0.353321 -0.213607 -0.278989 0.097783 -0.172625 0.078750 -0.131584 -0.209965 -0.089810 -0.173145 -0.157181 0.474074 0.160071 -0.133644 -0.138341 0.097318 0.087507 0.073304 0.077002 0.059209 0.059365 0.119197 0.101265 0.119092 0.157159 0.130238 0.141738 0.078882 0.090705 0.078415 0.126589 0.124203 0.140767 0.145487 0.160575 0.160554 0.139063 0.124569 0.115771 0.120720 0.127446 0.111370 0.141356</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">8.2411 8.3301 8.4907 8.2988 8.2963 8.5165 6.1130 6.0133 6.1307 6.0108 6.0493 6.0914 5.8396 5.5812 6.2873 6.1194 6.2644 5.6467 6.2136 6.2790 5.9022 6.1726 5.9212 6.1316 6.2100 6.0898 6.1731 6.1572 5.5259 5.8399 6.1336 6.1383 0.9027 0.9125 0.9267 0.9230 0.9408 0.9406 0.8808 0.8987 0.8809 0.8428 0.8698 0.8583 0.9211 0.9093 0.9216 0.8734 0.8758 0.8592 0.8545 0.8394 0.8394 0.8609 0.8754 0.8842 0.8793 0.8726 0.8886 0.8586</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">-0.2411 -0.3301 -0.4907 -0.2988 -0.2963 -0.5165 -0.1130 -0.0133 -0.1307 -0.0108 -0.0493 -0.0914 0.1604 0.4188 -0.2873 -0.1194 -0.2644 0.3533 -0.2136 -0.2790 0.0978 -0.1726 0.0788 -0.1316 -0.2100 -0.0898 -0.1731 -0.1572 0.4741 0.1601 -0.1336 -0.1383 0.0973 0.0875 0.0733 0.0770 0.0592 0.0594 0.1192 0.1013 0.1191 0.1572 0.1302 0.1417 0.0789 0.0907 0.0784 0.1266 0.1242 0.1408 0.1455 0.1606 0.1606 0.1391 0.1246 0.1158 0.1207 0.1274 0.1114 0.1414</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1623 2.0655 2.0168 2.0875 2.0832 1.9961 3.8256 3.3856 3.8414 3.7070 3.6207 3.8704 3.9118 4.2586 3.9533 3.9104 4.0046 3.7102 3.9279 3.9453 3.7408 3.7136 3.3857 3.8888 3.9582 3.4259 3.9062 3.8972 4.1403 3.9580 3.8692 3.8540 1.0015 1.0255 1.0086 1.0156 1.0079 1.0082 0.9963 1.0062 0.9920 0.9937 1.0330 1.0111 1.0007 1.0042 1.0007 0.9968 0.9976 1.0008 1.0077 0.9898 0.9903 1.0156 0.9956 0.9926 0.9937 0.9907 0.9860 0.9918</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1623 2.0655 2.0168 2.0875 2.0832 1.9961 3.8256 3.3856 3.8414 3.7070 3.6207 3.8704 3.9118 4.2586 3.9533 3.9104 4.0046 3.7102 3.9279 3.9453 3.7408 3.7136 3.3857 3.8888 3.9582 3.4259 3.9062 3.8972 4.1403 3.9580 3.8692 3.8540 1.0015 1.0255 1.0086 1.0156 1.0079 1.0082 0.9963 1.0062 0.9920 0.9937 1.0330 1.0111 1.0007 1.0042 1.0007 0.9968 0.9976 1.0008 1.0077 0.9898 0.9903 1.0156 0.9956 0.9926 0.9937 0.9907 0.9860 0.9918</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">1.0001 1.1425 1.0773 0.8672 1.9600 1.1864 0.8773 1.1524 0.8715 1.8666 0.8999 0.9164 1.0152 1.0055 1.5706 1.0577 0.9258 1.0108 1.0033 1.0363 0.9759 1.3340 1.2935 0.9404 1.0069 1.0054 1.4193 0.9883 0.9966 0.9841 1.5245 0.9474 1.3452 1.0091 1.2612 0.9881 0.9953 0.9998 0.9962 0.8894 0.9727 1.0298 1.2551 1.4303 1.3519 0.8537 1.4180 0.9957 1.4575 0.9896 1.0694 1.6971 1.3980 0.9825 0.9815 0.9886 0.9806 0.9802 0.9814 0.9786 0.9760 0.9837</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">-0.035851480</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.161145186380</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.10279 -30.94534 1.15746 -7.88262 9.24009 1.35747 -16.09156 13.68968 -2.40188</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.99190</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.60480</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
