<?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="1.926526"
                        y3="1.016356"
                        z3="-0.981868"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.878972"
                        y3="-1.657811"
                        z3="-1.879031"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.582618"
                        y3="2.379876"
                        z3="-0.60089"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.327753"
                        y3="0.359058"
                        z3="1.552219"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.90375"
                        y3="-1.570384"
                        z3="-0.701393"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.2687"
                        y3="-1.45974"
                        z3="2.43855"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.807681"
                        y3="0.796999"
                        z3="1.399841"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.546136"
                        y3="0.393221"
                        z3="0.692374"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.062058"
                        y3="0.32763"
                        z3="0.658554"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.896274"
                        y3="-0.784405"
                        z3="0.889775"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.68834"
                        y3="-1.063702"
                        z3="0.146149"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.361029"
                        y3="0.677138"
                        z3="1.377409"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.23221"
                        y3="-0.121505"
                        z3="-0.768405"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.059238"
                        y3="1.329622"
                        z3="-0.307542"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.367426"
                        y3="-1.820045"
                        z3="1.858144"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.911001"
                        y3="-2.219936"
                        z3="0.307058"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.059487"
                        y3="-0.274642"
                        z3="-1.49464"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.702911"
                        y3="-1.412934"
                        z3="-1.282784"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.261595"
                        y3="-2.395606"
                        z3="-0.385481"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.615602"
                        y3="2.171917"
                        z3="1.508128"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.531516"
                        y3="-0.630944"
                        z3="-2.597302"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.883341"
                        y3="0.616919"
                        z3="-1.819096"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.178147"
                        y3="0.664839"
                        z3="-0.450954"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.944812"
                        y3="1.79388"
                        z3="-2.56603"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.513244"
                        y3="1.897333"
                        z3="0.117617"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.166571"
                        y3="-0.519773"
                        z3="0.439835"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.292777"
                        y3="3.003545"
                        z3="-1.99231"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.575458"
                        y3="3.056247"
                        z3="-0.634737"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.235349"
                        y3="-0.610024"
                        z3="1.57252"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.011782"
                        y3="-1.55148"
                        z3="0.274558"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.393433"
                        y3="0.415849"
                        z3="2.625066"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.674233"
                        y3="-2.760514"
                        z3="-0.835188"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.824527"
                        y3="1.881985"
                        z3="1.509936"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.816559"
                        y3="0.397985"
                        z3="2.415629"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.072283"
                        y3="0.75844"
                        z3="-0.347467"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.00668"
                        y3="-0.756971"
                        z3="0.525367"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.360229"
                        y3="0.216922"
                        z3="2.370748"/>
                  <atom elementType="H"
                        id="a38"
                        x3="8.192113"
                        y3="0.219479"
                        z3="0.834012"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.550218"
                        y3="-2.766855"
                        z3="1.346638"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.284986"
                        y3="-1.542111"
                        z3="2.367028"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.608605"
                        y3="-2.012091"
                        z3="2.619647"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.22209"
                        y3="-2.987566"
                        z3="1.002253"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.231948"
                        y3="0.504427"
                        z3="-2.18603"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.861208"
                        y3="-3.28377"
                        z3="-0.23308"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.873262"
                        y3="2.664174"
                        z3="2.138232"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.595777"
                        y3="2.663135"
                        z3="0.532834"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.592637"
                        y3="2.366811"
                        z3="1.953218"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.937023"
                        y3="-0.348375"
                        z3="-3.473025"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.441025"
                        y3="-1.097383"
                        z3="-2.979832"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.703678"
                        y3="1.758284"
                        z3="-3.622436"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.744173"
                        y3="1.940436"
                        z3="1.175144"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.331707"
                        y3="3.89928"
                        z3="-2.598603"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.843173"
                        y3="3.993481"
                        z3="-0.164068"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.989985"
                        y3="-2.40739"
                        z3="0.945496"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.176197"
                        y3="-0.508196"
                        z3="2.724096"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.284865"
                        y3="1.23184"
                        z3="2.388984"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.890157"
                        y3="0.631244"
                        z3="3.572708"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-6.394041"
                        y3="-2.582434"
                        z3="-1.630064"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-5.043529"
                        y3="-3.608023"
                        z3="-1.108567"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-6.212044"
                        y3="-2.990041"
                        z3="0.086611"/>
               </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 a31" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a60" 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:1.9265,1.0164,-.9819;-1.879,-1.6578,-1.879;3.5826,2.3799,-.6009;-1.3278,.3591,1.5522;-4.9037,-1.5704,-.7014;-2.2687,-1.4597,2.4386;4.8077,.797,1.3998;3.5461,.3932,.6924;6.0621,.3276,.6586;2.8963,-.7844,.8898;1.6883,-1.0637,.1461;7.361,.6771,1.3774;1.2322,-.1215,-.7684;3.0592,1.3296,-.3075;3.3674,-1.82,1.8581;.911,-2.2199,.3071;.0595,-.2746,-1.4946;-.7029,-1.4129,-1.2828;-.2616,-2.3956,-.3855;7.6156,2.1719,1.5081;-2.5315,-.6309,-2.5973;-2.8833,.6169,-1.8191;-3.1781,.6648,-.451;-2.9448,1.7939,-2.566;-3.5132,1.8973,.1176;-3.1666,-.5198,.4398;-3.2928,3.0035,-1.9923;-3.5755,3.0562,-.6347;-2.2353,-.61,1.5725;-4.0118,-1.5515,.2746;-.3934,.4158,2.6251;-5.6742,-2.7605,-.8352;4.8245,1.882,1.5099;4.8166,.398,2.4156;6.0723,.7584,-.3475;6.0067,-.757,.5254;7.3602,.2169,2.3707;8.1921,.2195,.834;3.5502,-2.7669,1.3466;4.285,-1.5421,2.367;2.6086,-2.0121,2.6196;1.2221,-2.9876,1.0023;-.2319,.5044,-2.186;-.8612,-3.2838,-.2331;6.8733,2.6642,2.1382;7.5958,2.6631,.5328;8.5926,2.3668,1.9532;-1.937,-.3484,-3.473;-3.441,-1.0974,-2.9798;-2.7037,1.7583,-3.6224;-3.7442,1.9404,1.1751;-3.3317,3.8993,-2.5986;-3.8432,3.9935,-.1641;-3.99,-2.4074,.9455;.1762,-.5082,2.7241;.2849,1.2318,2.389;-.8902,.6312,3.5727;-6.394,-2.5824,-1.6301;-5.0435,-3.608,-1.1086;-6.212,-2.99,.0866;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1876</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1384</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3346.0892195814 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">4.296e-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">0.456 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.959 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="1.92652618"
                                 y3="1.01635638"
                                 z3="-0.98186842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.87897224"
                                 y3="-1.65781063"
                                 z3="-1.87903126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.58261754"
                                 y3="2.37987565"
                                 z3="-0.60089001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.32775264"
                                 y3="0.35905762"
                                 z3="1.55221881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.90375047"
                                 y3="-1.57038444"
                                 z3="-0.70139344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.2687001"
                                 y3="-1.4597398"
                                 z3="2.43855037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.80768071"
                                 y3="0.79699869"
                                 z3="1.39984143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.54613621"
                                 y3="0.39322114"
                                 z3="0.69237402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="6.06205845"
                                 y3="0.32762999"
                                 z3="0.65855365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.89627441"
                                 y3="-0.78440469"
                                 z3="0.88977459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.68834036"
                                 y3="-1.06370235"
                                 z3="0.14614869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.36102882"
                                 y3="0.67713837"
                                 z3="1.37740868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.23220968"
                                 y3="-0.12150507"
                                 z3="-0.76840477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.05923805"
                                 y3="1.32962211"
                                 z3="-0.30754238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.36742616"
                                 y3="-1.82004469"
                                 z3="1.85814415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.91100098"
                                 y3="-2.21993631"
                                 z3="0.30705844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.05948737"
                                 y3="-0.27464199"
                                 z3="-1.49464038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.70291069"
                                 y3="-1.41293358"
                                 z3="-1.28278433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.2615953"
                                 y3="-2.39560646"
                                 z3="-0.38548121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="7.61560229"
                                 y3="2.1719171"
                                 z3="1.50812818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.53151612"
                                 y3="-0.63094405"
                                 z3="-2.59730212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.88334146"
                                 y3="0.61691882"
                                 z3="-1.81909633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.17814704"
                                 y3="0.66483867"
                                 z3="-0.45095448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.94481197"
                                 y3="1.7938798"
                                 z3="-2.56602998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.51324376"
                                 y3="1.8973331"
                                 z3="0.11761727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.16657075"
                                 y3="-0.51977271"
                                 z3="0.43983519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.29277699"
                                 y3="3.00354487"
                                 z3="-1.99231003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.57545757"
                                 y3="3.05624674"
                                 z3="-0.63473703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.23534928"
                                 y3="-0.61002408"
                                 z3="1.57251953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.01178207"
                                 y3="-1.55148016"
                                 z3="0.27455806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.39343316"
                                 y3="0.41584875"
                                 z3="2.62506591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.67423316"
                                 y3="-2.76051377"
                                 z3="-0.83518817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.82452663"
                                 y3="1.88198479"
                                 z3="1.50993649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.81655903"
                                 y3="0.3979849"
                                 z3="2.41562909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.07228294"
                                 y3="0.75844037"
                                 z3="-0.34746737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.00667972"
                                 y3="-0.756971"
                                 z3="0.52536701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.36022922"
                                 y3="0.21692223"
                                 z3="2.37074777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="8.19211333"
                                 y3="0.21947911"
                                 z3="0.83401232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.55021763"
                                 y3="-2.76685502"
                                 z3="1.34663831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.284986"
                                 y3="-1.54211096"
                                 z3="2.36702789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.60860549"
                                 y3="-2.01209055"
                                 z3="2.61964697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.22209046"
                                 y3="-2.98756643"
                                 z3="1.00225253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.23194831"
                                 y3="0.50442669"
                                 z3="-2.18603032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.86120829"
                                 y3="-3.28377006"
                                 z3="-0.23308046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.87326154"
                                 y3="2.66417389"
                                 z3="2.13823166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.59577693"
                                 y3="2.66313486"
                                 z3="0.53283401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="8.59263705"
                                 y3="2.36681088"
                                 z3="1.95321846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.93702278"
                                 y3="-0.34837457"
                                 z3="-3.47302453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.44102476"
                                 y3="-1.09738287"
                                 z3="-2.97983157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.70367773"
                                 y3="1.75828388"
                                 z3="-3.62243578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.74417347"
                                 y3="1.94043641"
                                 z3="1.17514448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.33170704"
                                 y3="3.89928045"
                                 z3="-2.59860267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.84317312"
                                 y3="3.9934806"
                                 z3="-0.16406762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-3.98998524"
                                 y3="-2.40738986"
                                 z3="0.94549559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="0.17619717"
                                 y3="-0.50819582"
                                 z3="2.72409573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="0.28486512"
                                 y3="1.23184031"
                                 z3="2.38898388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-0.89015716"
                                 y3="0.63124364"
                                 z3="3.57270829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-6.3940413"
                                 y3="-2.58243412"
                                 z3="-1.63006427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-5.0435292"
                                 y3="-3.60802348"
                                 z3="-1.10856671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-6.21204352"
                                 y3="-2.99004054"
                                 z3="0.08661096">
                              <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 a31" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a32 a58" order="S"/>
                           <bond atomRefs2="a32 a59" order="S"/>
                           <bond atomRefs2="a32 a60" 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:1.9265,1.0164,-.9819;-1.879,-1.6578,-1.879;3.5826,2.3799,-.6009;-1.3278,.3591,1.5522;-4.9038,-1.5704,-.7014;-2.2687,-1.4597,2.4386;4.8077,.797,1.3998;3.5461,.3932,.6924;6.0621,.3276,.6586;2.8963,-.7844,.8898;1.6883,-1.0637,.1461;7.361,.6771,1.3774;1.2322,-.1215,-.7684;3.0592,1.3296,-.3075;3.3674,-1.82,1.8581;.911,-2.2199,.3071;.0595,-.2746,-1.4946;-.7029,-1.4129,-1.2828;-.2616,-2.3956,-.3855;7.6156,2.1719,1.5081;-2.5315,-.6309,-2.5973;-2.8833,.6169,-1.8191;-3.1781,.6648,-.451;-2.9448,1.7939,-2.566;-3.5132,1.8973,.1176;-3.1666,-.5198,.4398;-3.2928,3.0035,-1.9923;-3.5755,3.0562,-.6347;-2.2353,-.61,1.5725;-4.0118,-1.5515,.2746;-.3934,.4158,2.6251;-5.6742,-2.7605,-.8352;4.8245,1.882,1.5099;4.8166,.398,2.4156;6.0723,.7584,-.3475;6.0067,-.757,.5254;7.3602,.2169,2.3707;8.1921,.2195,.834;3.5502,-2.7669,1.3466;4.285,-1.5421,2.367;2.6086,-2.0121,2.6196;1.2221,-2.9876,1.0023;-.2319,.5044,-2.186;-.8612,-3.2838,-.2331;6.8733,2.6642,2.1382;7.5958,2.6631,.5328;8.5926,2.3668,1.9532;-1.937,-.3484,-3.473;-3.441,-1.0974,-2.9798;-2.7037,1.7583,-3.6224;-3.7442,1.9404,1.1751;-3.3317,3.8993,-2.5986;-3.8432,3.9935,-.1641;-3.99,-2.4074,.9455;.1762,-.5082,2.7241;.2849,1.2318,2.389;-.8902,.6312,3.5727;-6.394,-2.5824,-1.6301;-5.0435,-3.608,-1.1086;-6.212,-2.99,.0866;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="1.926526"
                        y3="1.016356"
                        z3="-0.981868"/>
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                        x3="-1.878972"
                        y3="-1.657811"
                        z3="-1.879031"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.582618"
                        y3="2.379876"
                        z3="-0.60089"/>
                  <atom elementType="O"
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                        x3="-1.327753"
                        y3="0.359058"
                        z3="1.552219"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.90375"
                        y3="-1.570384"
                        z3="-0.701393"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.2687"
                        y3="-1.45974"
                        z3="2.43855"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.807681"
                        y3="0.796999"
                        z3="1.399841"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.546136"
                        y3="0.393221"
                        z3="0.692374"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.062058"
                        y3="0.32763"
                        z3="0.658554"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.896274"
                        y3="-0.784405"
                        z3="0.889775"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.68834"
                        y3="-1.063702"
                        z3="0.146149"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.361029"
                        y3="0.677138"
                        z3="1.377409"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.23221"
                        y3="-0.121505"
                        z3="-0.768405"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.059238"
                        y3="1.329622"
                        z3="-0.307542"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.367426"
                        y3="-1.820045"
                        z3="1.858144"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.911001"
                        y3="-2.219936"
                        z3="0.307058"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.059487"
                        y3="-0.274642"
                        z3="-1.49464"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.702911"
                        y3="-1.412934"
                        z3="-1.282784"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.261595"
                        y3="-2.395606"
                        z3="-0.385481"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.615602"
                        y3="2.171917"
                        z3="1.508128"/>
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                        id="a21"
                        x3="-2.531516"
                        y3="-0.630944"
                        z3="-2.597302"/>
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                        id="a22"
                        x3="-2.883341"
                        y3="0.616919"
                        z3="-1.819096"/>
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                        id="a23"
                        x3="-3.178147"
                        y3="0.664839"
                        z3="-0.450954"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.944812"
                        y3="1.79388"
                        z3="-2.56603"/>
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                        id="a25"
                        x3="-3.513244"
                        y3="1.897333"
                        z3="0.117617"/>
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                        id="a26"
                        x3="-3.166571"
                        y3="-0.519773"
                        z3="0.439835"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.292777"
                        y3="3.003545"
                        z3="-1.99231"/>
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                        id="a28"
                        x3="-3.575458"
                        y3="3.056247"
                        z3="-0.634737"/>
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                        id="a29"
                        x3="-2.235349"
                        y3="-0.610024"
                        z3="1.57252"/>
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                        id="a30"
                        x3="-4.011782"
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                        x3="-0.393433"
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                        z3="2.625066"/>
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                        id="a32"
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                        x3="4.824527"
                        y3="1.881985"
                        z3="1.509936"/>
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                        x3="4.816559"
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                        z3="2.415629"/>
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                        x3="6.072283"
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                        z3="-0.347467"/>
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                        id="a36"
                        x3="6.00668"
                        y3="-0.756971"
                        z3="0.525367"/>
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                        id="a37"
                        x3="7.360229"
                        y3="0.216922"
                        z3="2.370748"/>
                  <atom elementType="H"
                        id="a38"
                        x3="8.192113"
                        y3="0.219479"
                        z3="0.834012"/>
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                        id="a39"
                        x3="3.550218"
                        y3="-2.766855"
                        z3="1.346638"/>
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                        id="a40"
                        x3="4.284986"
                        y3="-1.542111"
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                        id="a41"
                        x3="2.608605"
                        y3="-2.012091"
                        z3="2.619647"/>
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                        id="a42"
                        x3="1.22209"
                        y3="-2.987566"
                        z3="1.002253"/>
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                        id="a43"
                        x3="-0.231948"
                        y3="0.504427"
                        z3="-2.18603"/>
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                        id="a44"
                        x3="-0.861208"
                        y3="-3.28377"
                        z3="-0.23308"/>
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                        id="a45"
                        x3="6.873262"
                        y3="2.664174"
                        z3="2.138232"/>
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                        id="a46"
                        x3="7.595777"
                        y3="2.663135"
                        z3="0.532834"/>
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                        id="a47"
                        x3="8.592637"
                        y3="2.366811"
                        z3="1.953218"/>
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                        id="a48"
                        x3="-1.937023"
                        y3="-0.348375"
                        z3="-3.473025"/>
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                        id="a49"
                        x3="-3.441025"
                        y3="-1.097383"
                        z3="-2.979832"/>
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                        id="a50"
                        x3="-2.703678"
                        y3="1.758284"
                        z3="-3.622436"/>
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                        id="a51"
                        x3="-3.744173"
                        y3="1.940436"
                        z3="1.175144"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.331707"
                        y3="3.89928"
                        z3="-2.598603"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.843173"
                        y3="3.993481"
                        z3="-0.164068"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.989985"
                        y3="-2.40739"
                        z3="0.945496"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.176197"
                        y3="-0.508196"
                        z3="2.724096"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.284865"
                        y3="1.23184"
                        z3="2.388984"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.890157"
                        y3="0.631244"
                        z3="3.572708"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-6.394041"
                        y3="-2.582434"
                        z3="-1.630064"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-5.043529"
                        y3="-3.608023"
                        z3="-1.108567"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-6.212044"
                        y3="-2.990041"
                        z3="0.086611"/>
               </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 a31" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a60" 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:1.9265,1.0164,-.9819;-1.879,-1.6578,-1.879;3.5826,2.3799,-.6009;-1.3278,.3591,1.5522;-4.9037,-1.5704,-.7014;-2.2687,-1.4597,2.4386;4.8077,.797,1.3998;3.5461,.3932,.6924;6.0621,.3276,.6586;2.8963,-.7844,.8898;1.6883,-1.0637,.1461;7.361,.6771,1.3774;1.2322,-.1215,-.7684;3.0592,1.3296,-.3075;3.3674,-1.82,1.8581;.911,-2.2199,.3071;.0595,-.2746,-1.4946;-.7029,-1.4129,-1.2828;-.2616,-2.3956,-.3855;7.6156,2.1719,1.5081;-2.5315,-.6309,-2.5973;-2.8833,.6169,-1.8191;-3.1781,.6648,-.451;-2.9448,1.7939,-2.566;-3.5132,1.8973,.1176;-3.1666,-.5198,.4398;-3.2928,3.0035,-1.9923;-3.5755,3.0562,-.6347;-2.2353,-.61,1.5725;-4.0118,-1.5515,.2746;-.3934,.4158,2.6251;-5.6742,-2.7605,-.8352;4.8245,1.882,1.5099;4.8166,.398,2.4156;6.0723,.7584,-.3475;6.0067,-.757,.5254;7.3602,.2169,2.3707;8.1921,.2195,.834;3.5502,-2.7669,1.3466;4.285,-1.5421,2.367;2.6086,-2.0121,2.6196;1.2221,-2.9876,1.0023;-.2319,.5044,-2.186;-.8612,-3.2838,-.2331;6.8733,2.6642,2.1382;7.5958,2.6631,.5328;8.5926,2.3668,1.9532;-1.937,-.3484,-3.473;-3.441,-1.0974,-2.9798;-2.7037,1.7583,-3.6224;-3.7442,1.9404,1.1751;-3.3317,3.8993,-2.5986;-3.8432,3.9935,-.1641;-3.99,-2.4074,.9455;.1762,-.5082,2.7241;.2849,1.2318,2.389;-.8902,.6312,3.5727;-6.394,-2.5824,-1.6301;-5.0435,-3.608,-1.1086;-6.212,-2.99,.0866;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3480</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2949.8480</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1657.7716</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">-1459.13335747</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3346.08921958</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4805.22257705</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8643.89770445</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3838.67512740</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04509464</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2911.97818190</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.84482443</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00432843</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000098018686</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000098018686</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000196037373</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.274016009794</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1384">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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93.1854 93.2398 93.4767 93.5548 93.6215 93.7031 93.7766 94.0685 94.1703 94.2185 94.2407 94.2829 94.4503 94.5334 94.6299 94.7006 94.8329 94.9918 95.0463 95.3156 95.3775 95.4525 95.5070 95.6441 95.7243 95.8529 95.9159 95.9951 96.1015 96.2620 96.3578 96.5387 96.6790 96.8545 96.9367 97.0547 97.1554 97.3974 97.4625 97.5712 97.6348 97.7337 97.8058 97.9713 98.0638 98.0965 98.2324 98.3712 98.4542 98.5877 98.6785 98.8142 99.0221 99.1334 99.1977 99.3752 99.3892 99.6388 99.7732 99.9139 100.1681 100.1968 100.2127 100.3361 100.4268 100.5090 100.6336 100.6946 100.8597 100.9307 101.1098 101.2177 101.3893 101.4104 101.5611 101.7478 101.9227 102.0433 102.2514 102.3053 102.4700 102.5562 102.6212 102.6657 102.7828 102.8841 102.9875 103.2888 103.3916 103.6572 103.7713 103.9536 104.0102 104.1421 104.4180 104.5070 104.6445 104.7943 104.9204 105.0037 105.0660 105.2568 105.3172 105.4573 105.5886 105.7071 105.7813 105.9531 106.0995 106.4420 106.4950 106.6628 106.7863 106.8255 106.9331 107.0661 107.2230 107.4073 107.5365 107.6325 107.8809 108.0236 108.1228 108.1869 108.2550 108.3556 108.4867 108.6771 108.8004 108.9226 109.0288 109.1350 109.2231 109.2383 109.3916 109.5906 109.6497 109.7384 110.1131 110.2928 110.3884 110.4494 110.6837 110.8913 110.9975 111.0361 111.1963 111.3649 111.4724 111.5398 111.6878 111.7140 111.9995 112.0686 112.1935 112.2285 112.3165 112.6120 112.6754 112.9289 112.9939 113.2358 113.2934 113.4929 113.6104 113.6756 113.8324 113.9152 114.0963 114.2450 114.2944 114.4173 114.5877 114.6258 114.8227 115.0316 115.1459 115.2513 115.3594 115.5249 115.5787 115.7033 115.7964 116.0876 116.2072 116.3045 116.4537 116.5334 116.6301 116.6601 116.8623 116.9134 117.1686 117.2915 117.4095 117.4667 117.5076 117.6759 117.7775 117.8448 117.9948 118.0876 118.1973 118.3126 118.5216 118.5975 118.7182 118.8099 118.9343 119.0800 119.1545 119.2442 119.3815 119.5248 119.6781 119.8294 120.0316 120.0923 120.2486 120.3487 120.4678 120.6548 120.7162 120.8009 120.9632 121.0665 121.3808 121.4264 121.6237 121.6914 122.0208 122.0999 122.2889 122.5044 122.6896 122.7447 122.9408 123.1533 123.2915 123.4679 123.7108 123.9992 124.0623 124.3152 124.4898 124.5824 124.7330 125.0836 125.2044 125.4493 125.5608 125.7240 125.7869 126.1151 126.2693 126.5850 126.7825 126.9431 127.0009 127.2310 127.3713 127.5170 127.6119 127.6769 128.0976 128.4117 128.4488 128.7181 128.7632 129.0837 129.3163 129.5576 129.6186 129.8214 129.9612 130.0263 130.2912 130.5622 130.6579 130.9324 131.0807 131.0956 131.3887 131.4660 131.7122 131.8001 132.0288 132.1289 132.2915 132.6154 132.7998 132.9577 133.2578 133.2847 133.4559 133.6443 133.6880 133.9630 134.3458 134.7212 134.8685 135.0802 135.3020 135.6016 135.7300 135.8717 136.0274 136.2089 136.2797 136.5521 136.6290 136.7348 137.0624 137.4824 137.5842 137.8294 137.9323 138.3045 138.6462 138.9601 139.1899 139.4162 139.4786 139.6411 139.8788 140.0104 140.3672 140.6677 140.7866 140.9857 141.0557 141.2451 141.5018 141.5812 141.6263 141.9533 142.0754 142.1964 142.4631 142.8153 143.0608 143.1693 143.3039 143.5995 143.7576 143.9070 144.1083 144.2693 144.4350 144.6223 144.7194 145.0189 145.1165 145.4618 145.5896 145.7882 146.0020 146.0813 146.1263 146.3462 146.5875 146.7539 146.9638 147.2130 147.5890 147.7198 147.8137 147.8812 148.2240 148.3096 148.5703 148.9491 149.1407 149.2764 149.3141 149.4926 149.6805 149.8759 150.1267 150.3233 150.4759 150.6314 150.9308 151.1577 151.3339 151.6296 151.8213 151.9841 152.2341 152.5983 152.7801 152.8387 152.8964 152.9914 153.3276 153.4969 153.6598 153.8481 154.1066 154.3125 154.6001 154.8912 154.9127 155.0965 155.3201 155.5243 155.6165 155.9142 156.0022 156.5262 156.6772 156.8948 157.1980 157.4514 157.5810 157.7038 157.7889 158.2171 158.5353 158.6939 158.8675 158.9024 159.2026 159.7387 159.9325 160.2641 160.8593 161.6638 161.7778 162.4659 163.1159 163.3215 163.6280 164.0175 164.8503 164.9185 165.5331 165.8134 165.9743 166.8621 167.4888 167.6078 168.9078 169.2692 169.4606 171.0250 171.1799 172.0790 172.6556 172.9772 174.5513 174.9803 176.3079 176.8136 178.4438 178.8245 179.3653 179.7343 181.1093 181.9717 182.4169 182.6571 182.8971 183.3895 185.9097 186.8597 187.1838 187.7721 187.9718 188.3865 188.4758 188.9688 189.1865 190.0392 190.7328 191.2378 191.7110 192.7378 194.0132 194.2083 194.8596 196.1979 196.6590 199.0130 200.4485 201.4133 203.2987 205.2095 205.3784 206.2983 207.5141 207.8616 209.4596 619.6590 622.3345 627.9858 629.4806 633.0867 633.9859 634.3084 634.9037 636.2928 636.9523 637.7469 638.4459 639.4845 639.6998 639.9911 641.6834 642.0260 642.5060 644.7143 645.5921 646.2754 646.8588 648.3194 649.8398 658.9031 660.2116 1199.9091 1201.6105 1208.5038 1210.4984 1214.2723 1215.9496</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">-0.233300 -0.318520 -0.456722 -0.273888 -0.290048 -0.491545 -0.127680 -0.026345 -0.131889 0.008690 -0.126266 -0.110424 0.206168 0.396927 -0.286830 -0.103734 -0.213610 0.350671 -0.267820 -0.277630 0.106057 -0.172699 0.084146 -0.124580 -0.225726 -0.136977 -0.175333 -0.149232 0.453786 0.236250 -0.149182 -0.130606 0.092580 0.095957 0.082856 0.083298 0.056565 0.068760 0.117910 0.100534 0.115406 0.151435 0.124834 0.135348 0.080392 0.081990 0.091112 0.121194 0.122878 0.136075 0.139249 0.157042 0.156873 0.106886 0.107563 0.125603 0.137910 0.122781 0.122971 0.121890</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">8.2333 8.3185 8.4567 8.2739 8.2900 8.4915 6.1277 6.0263 6.1319 5.9913 6.1263 6.1104 5.7938 5.6031 6.2868 6.1037 6.2136 5.6493 6.2678 6.2776 5.8939 6.1727 5.9159 6.1246 6.2257 6.1370 6.1753 6.1492 5.5462 5.7637 6.1492 6.1306 0.9074 0.9040 0.9171 0.9167 0.9434 0.9312 0.8821 0.8995 0.8846 0.8486 0.8752 0.8647 0.9196 0.9180 0.9089 0.8788 0.8771 0.8639 0.8608 0.8430 0.8431 0.8931 0.8924 0.8744 0.8621 0.8772 0.8770 0.8781</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">-0.2333 -0.3185 -0.4567 -0.2739 -0.2900 -0.4915 -0.1277 -0.0263 -0.1319 0.0087 -0.1263 -0.1104 0.2062 0.3969 -0.2868 -0.1037 -0.2136 0.3507 -0.2678 -0.2776 0.1061 -0.1727 0.0841 -0.1246 -0.2257 -0.1370 -0.1753 -0.1492 0.4538 0.2363 -0.1492 -0.1306 0.0926 0.0960 0.0829 0.0833 0.0566 0.0688 0.1179 0.1005 0.1154 0.1514 0.1248 0.1353 0.0804 0.0820 0.0911 0.1212 0.1229 0.1361 0.1392 0.1570 0.1569 0.1069 0.1076 0.1256 0.1379 0.1228 0.1230 0.1219</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1892 2.0810 2.0595 2.1013 2.1296 2.0165 3.8256 3.3901 3.8472 3.6849 3.6185 3.8854 3.9845 4.3070 3.9510 3.8260 3.9292 3.7078 3.9839 3.9311 3.7371 3.6980 3.3654 3.8805 3.9899 3.4576 3.9233 3.9000 4.1406 3.9717 3.8701 3.8569 1.0212 1.0002 1.0151 1.0123 1.0082 1.0071 0.9920 1.0079 0.9943 0.9941 1.0324 1.0140 0.9984 1.0005 1.0039 0.9975 0.9931 1.0024 1.0098 0.9910 0.9913 1.0279 0.9902 0.9938 0.9970 0.9941 0.9859 0.9869</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1892 2.0810 2.0595 2.1013 2.1296 2.0165 3.8256 3.3901 3.8472 3.6849 3.6185 3.8854 3.9845 4.3070 3.9510 3.8260 3.9292 3.7078 3.9839 3.9311 3.7371 3.6980 3.3654 3.8805 3.9899 3.4576 3.9233 3.9000 4.1406 3.9717 3.8701 3.8569 1.0212 1.0002 1.0151 1.0123 1.0082 1.0071 0.9920 1.0079 0.9943 0.9941 1.0324 1.0140 0.9984 1.0005 1.0039 0.9975 0.9931 1.0024 1.0098 0.9910 0.9913 1.0279 0.9902 0.9938 0.9970 0.9941 0.9859 0.9869</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">1.0242 1.1446 1.0908 0.8804 2.0055 1.2005 0.8699 1.1936 0.8825 1.8570 0.9079 0.9104 0.9978 1.0098 1.5744 1.0603 0.9337 1.0095 1.0090 1.0325 0.9790 1.3802 1.2272 0.9339 1.0080 1.0082 1.4062 0.9913 0.9972 0.9836 1.5325 0.9742 1.3318 0.9697 1.2519 1.0241 0.9917 0.9926 0.9976 0.8886 1.0338 0.9687 1.2474 1.4118 1.3561 0.8330 1.4294 0.9940 1.4705 0.9877 1.0663 1.7314 1.3948 0.9813 0.9811 0.9704 0.9757 0.9816 0.9821 0.9821 0.9804 0.9796</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">-0.036137944</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.169495410109</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.73330 -29.27362 -1.54032 -1.37022 -0.96836 -2.33859 11.75608 -11.67645 0.07964</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.80141</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.12062</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
