<?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="1.691159"
                        y3="1.907163"
                        z3="0.231851"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.02116"
                        y3="0.722756"
                        z3="-2.462228"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.254322"
                        y3="2.464841"
                        z3="1.643554"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.78054"
                        y3="-1.207124"
                        z3="0.875234"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.662126"
                        y3="-0.95429"
                        z3="-1.667074"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.363379"
                        y3="-2.996788"
                        z3="-0.325285"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.011279"
                        y3="0.335949"
                        z3="0.977039"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.685244"
                        y3="0.552662"
                        z3="0.307707"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.908428"
                        y3="-0.617172"
                        z3="2.168642"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.165423"
                        y3="-0.274382"
                        z3="-0.638615"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.85082"
                        y3="-0.006885"
                        z3="-1.174798"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.243835"
                        y3="-0.818993"
                        z3="2.870648"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.145717"
                        y3="1.093049"
                        z3="-0.70252"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.908569"
                        y3="1.680834"
                        z3="0.785241"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.884375"
                        y3="-1.48182"
                        z3="-1.142543"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.206208"
                        y3="-0.815205"
                        z3="-2.123139"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.137424"
                        y3="1.411408"
                        z3="-1.122484"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.758494"
                        y3="0.567898"
                        z3="-2.030035"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.07255"
                        y3="-0.542516"
                        z3="-2.54245"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.159716"
                        y3="-1.810399"
                        z3="4.020348"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.869366"
                        y3="1.655055"
                        z3="-1.821684"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.098753"
                        y3="1.454355"
                        z3="-0.340221"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.061112"
                        y3="0.227568"
                        z3="0.334833"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.404819"
                        y3="2.611314"
                        z3="0.377395"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.327023"
                        y3="0.210573"
                        z3="1.707256"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.767974"
                        y3="-1.069322"
                        z3="-0.32022"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.679462"
                        y3="2.576642"
                        z3="1.732853"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.636432"
                        y3="1.363583"
                        z3="2.405672"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.594528"
                        y3="-1.865199"
                        z3="0.057293"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.5695"
                        y3="-1.58481"
                        z3="-1.268795"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.391012"
                        y3="-1.879947"
                        z3="1.334805"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.357019"
                        y3="-1.529542"
                        z3="-2.771928"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.734978"
                        y3="-0.056304"
                        z3="0.260924"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.416667"
                        y3="1.291567"
                        z3="1.312438"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.525077"
                        y3="-1.583348"
                        z3="1.824641"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.172653"
                        y3="-0.232257"
                        z3="2.881884"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.984555"
                        y3="-1.164891"
                        z3="2.143356"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.607214"
                        y3="0.144114"
                        z3="3.240782"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.304881"
                        y3="-2.382301"
                        z3="-0.929906"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.00785"
                        y3="-1.432823"
                        z3="-2.225694"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.866589"
                        y3="-1.609787"
                        z3="-0.699091"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.710413"
                        y3="-1.684348"
                        z3="-2.521987"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.621128"
                        y3="2.286733"
                        z3="-0.711169"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.565781"
                        y3="-1.18979"
                        z3="-3.255671"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.125541"
                        y3="-1.937227"
                        z3="4.511041"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.837578"
                        y3="-2.793541"
                        z3="3.672309"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.447022"
                        y3="-1.480277"
                        z3="4.778403"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.499155"
                        y3="2.672099"
                        z3="-1.987698"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.817086"
                        y3="1.578735"
                        z3="-2.356942"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.418673"
                        y3="3.562092"
                        z3="-0.143036"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.304112"
                        y3="-0.736193"
                        z3="2.232613"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.914492"
                        y3="3.491441"
                        z3="2.260733"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.841753"
                        y3="1.315017"
                        z3="3.466841"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.348162"
                        y3="-2.539007"
                        z3="-1.740389"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.997102"
                        y3="-2.258779"
                        z3="0.512636"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.962377"
                        y3="-1.139609"
                        z3="1.888489"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.134225"
                        y3="-2.703901"
                        z3="2.001492"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-6.253448"
                        y3="-0.935017"
                        z3="-2.923871"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-4.747549"
                        y3="-1.495918"
                        z3="-3.675502"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-5.642721"
                        y3="-2.561417"
                        z3="-2.562821"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a12" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a58" 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:1.6912,1.9072,.2319;-2.0212,.7228,-2.4622;3.2543,2.4648,1.6436;-.7805,-1.2071,.8752;-4.6621,-.9543,-1.6671;-1.3634,-2.9968,-.3253;5.0113,.3359,.977;3.6852,.5527,.3077;4.9084,-.6172,2.1686;3.1654,-.2744,-.6386;1.8508,-.0069,-1.1748;6.2438,-.819,2.8706;1.1457,1.093,-.7025;2.9086,1.6808,.7852;3.8844,-1.4818,-1.1425;1.2062,-.8152,-2.1231;-.1374,1.4114,-1.1225;-.7585,.5679,-2.03;-.0726,-.5425,-2.5425;6.1597,-1.8104,4.0203;-2.8694,1.6551,-1.8217;-3.0988,1.4544,-.3402;-3.0611,.2276,.3348;-3.4048,2.6113,.3774;-3.327,.2106,1.7073;-2.768,-1.0693,-.3202;-3.6795,2.5766,1.7329;-3.6364,1.3636,2.4057;-1.5945,-1.8652,.0573;-3.5695,-1.5848,-1.2688;.391,-1.8799,1.3348;-5.357,-1.5295,-2.7719;5.735,-.0563,.2609;5.4167,1.2916,1.3124;4.5251,-1.5833,1.8246;4.1727,-.2323,2.8819;6.9846,-1.1649,2.1434;6.6072,.1441,3.2408;3.3049,-2.3823,-.9299;4.0079,-1.4328,-2.2257;4.8666,-1.6098,-.6991;1.7104,-1.6843,-2.522;-.6211,2.2867,-.7112;-.5658,-1.1898,-3.2557;7.1255,-1.9372,4.511;5.8376,-2.7935,3.6723;5.447,-1.4803,4.7784;-2.4992,2.6721,-1.9877;-3.8171,1.5787,-2.3569;-3.4187,3.5621,-.143;-3.3041,-.7362,2.2326;-3.9145,3.4914,2.2607;-3.8418,1.315,3.4668;-3.3482,-2.539,-1.7404;.9971,-2.2588,.5126;.9624,-1.1396,1.8885;.1342,-2.7039,2.0015;-6.2534,-.935,-2.9239;-4.7475,-1.4959,-3.6755;-5.6427,-2.5614,-2.5628;</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">3373.6130509198 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">4.298e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.491 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">0.446 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.946 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="1.69115866"
                                 y3="1.9071628"
                                 z3="0.23185105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.02115988"
                                 y3="0.72275638"
                                 z3="-2.46222758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.25432231"
                                 y3="2.46484077"
                                 z3="1.64355368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.78054041"
                                 y3="-1.2071236"
                                 z3="0.8752345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.66212578"
                                 y3="-0.95429049"
                                 z3="-1.66707381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.36337877"
                                 y3="-2.99678763"
                                 z3="-0.32528547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.01127916"
                                 y3="0.33594897"
                                 z3="0.9770389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.68524423"
                                 y3="0.55266167"
                                 z3="0.30770662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.90842841"
                                 y3="-0.61717159"
                                 z3="2.16864246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.16542269"
                                 y3="-0.27438199"
                                 z3="-0.63861495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.85081955"
                                 y3="-0.00688473"
                                 z3="-1.17479846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.24383504"
                                 y3="-0.81899259"
                                 z3="2.87064811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.14571706"
                                 y3="1.09304856"
                                 z3="-0.70251993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.90856874"
                                 y3="1.68083374"
                                 z3="0.78524117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.8843748"
                                 y3="-1.48182021"
                                 z3="-1.1425429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.20620809"
                                 y3="-0.8152052"
                                 z3="-2.12313924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.13742371"
                                 y3="1.41140785"
                                 z3="-1.12248362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.75849359"
                                 y3="0.56789766"
                                 z3="-2.03003456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.07255011"
                                 y3="-0.54251623"
                                 z3="-2.54245023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.15971594"
                                 y3="-1.81039919"
                                 z3="4.02034786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.86936555"
                                 y3="1.65505526"
                                 z3="-1.82168409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.09875282"
                                 y3="1.45435492"
                                 z3="-0.34022071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.06111243"
                                 y3="0.22756808"
                                 z3="0.33483333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.40481855"
                                 y3="2.61131398"
                                 z3="0.37739489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.32702255"
                                 y3="0.21057285"
                                 z3="1.70725647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.76797394"
                                 y3="-1.06932211"
                                 z3="-0.32021988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.67946167"
                                 y3="2.57664172"
                                 z3="1.73285295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.63643167"
                                 y3="1.36358307"
                                 z3="2.4056724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.59452807"
                                 y3="-1.86519934"
                                 z3="0.05729277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.56949974"
                                 y3="-1.58481038"
                                 z3="-1.26879507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.39101247"
                                 y3="-1.87994747"
                                 z3="1.33480543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.3570187"
                                 y3="-1.52954202"
                                 z3="-2.77192846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.73497829"
                                 y3="-0.05630387"
                                 z3="0.26092438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.41666725"
                                 y3="1.29156748"
                                 z3="1.31243773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.52507731"
                                 y3="-1.58334818"
                                 z3="1.82464144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.17265322"
                                 y3="-0.23225718"
                                 z3="2.88188402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.9845549"
                                 y3="-1.16489118"
                                 z3="2.1433561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.6072136"
                                 y3="0.14411449"
                                 z3="3.24078178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.30488063"
                                 y3="-2.38230102"
                                 z3="-0.92990642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.00784951"
                                 y3="-1.43282331"
                                 z3="-2.22569442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.86658918"
                                 y3="-1.60978707"
                                 z3="-0.69909125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.71041254"
                                 y3="-1.68434806"
                                 z3="-2.52198651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.62112769"
                                 y3="2.28673302"
                                 z3="-0.71116858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.5657814"
                                 y3="-1.18979014"
                                 z3="-3.25567134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.12554121"
                                 y3="-1.93722699"
                                 z3="4.51104087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.83757759"
                                 y3="-2.79354067"
                                 z3="3.67230923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.44702219"
                                 y3="-1.48027692"
                                 z3="4.77840338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.499155"
                                 y3="2.67209854"
                                 z3="-1.98769799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.81708635"
                                 y3="1.57873531"
                                 z3="-2.35694181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.41867312"
                                 y3="3.56209249"
                                 z3="-0.14303631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.304112"
                                 y3="-0.73619253"
                                 z3="2.23261286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.91449178"
                                 y3="3.49144061"
                                 z3="2.26073328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.84175345"
                                 y3="1.31501745"
                                 z3="3.46684101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-3.34816189"
                                 y3="-2.53900694"
                                 z3="-1.74038873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="0.99710192"
                                 y3="-2.25877852"
                                 z3="0.51263568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="0.96237689"
                                 y3="-1.13960891"
                                 z3="1.8884886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="0.13422529"
                                 y3="-2.70390062"
                                 z3="2.0014921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-6.25344789"
                                 y3="-0.93501712"
                                 z3="-2.92387055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-4.74754856"
                                 y3="-1.4959177"
                                 z3="-3.67550231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-5.64272051"
                                 y3="-2.56141695"
                                 z3="-2.56282147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a9" 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 a12" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a41" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a32 a59" order="S"/>
                           <bond atomRefs2="a32 a58" 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:1.6912,1.9072,.2319;-2.0212,.7228,-2.4622;3.2543,2.4648,1.6436;-.7805,-1.2071,.8752;-4.6621,-.9543,-1.6671;-1.3634,-2.9968,-.3253;5.0113,.3359,.977;3.6852,.5527,.3077;4.9084,-.6172,2.1686;3.1654,-.2744,-.6386;1.8508,-.0069,-1.1748;6.2438,-.819,2.8706;1.1457,1.093,-.7025;2.9086,1.6808,.7852;3.8844,-1.4818,-1.1425;1.2062,-.8152,-2.1231;-.1374,1.4114,-1.1225;-.7585,.5679,-2.03;-.0726,-.5425,-2.5425;6.1597,-1.8104,4.0203;-2.8694,1.6551,-1.8217;-3.0988,1.4544,-.3402;-3.0611,.2276,.3348;-3.4048,2.6113,.3774;-3.327,.2106,1.7073;-2.768,-1.0693,-.3202;-3.6795,2.5766,1.7329;-3.6364,1.3636,2.4057;-1.5945,-1.8652,.0573;-3.5695,-1.5848,-1.2688;.391,-1.8799,1.3348;-5.357,-1.5295,-2.7719;5.735,-.0563,.2609;5.4167,1.2916,1.3124;4.5251,-1.5833,1.8246;4.1727,-.2323,2.8819;6.9846,-1.1649,2.1434;6.6072,.1441,3.2408;3.3049,-2.3823,-.9299;4.0078,-1.4328,-2.2257;4.8666,-1.6098,-.6991;1.7104,-1.6843,-2.522;-.6211,2.2867,-.7112;-.5658,-1.1898,-3.2557;7.1255,-1.9372,4.511;5.8376,-2.7935,3.6723;5.447,-1.4803,4.7784;-2.4992,2.6721,-1.9877;-3.8171,1.5787,-2.3569;-3.4187,3.5621,-.143;-3.3041,-.7362,2.2326;-3.9145,3.4914,2.2607;-3.8418,1.315,3.4668;-3.3482,-2.539,-1.7404;.9971,-2.2588,.5126;.9624,-1.1396,1.8885;.1342,-2.7039,2.0015;-6.2534,-.935,-2.9239;-4.7475,-1.4959,-3.6755;-5.6427,-2.5614,-2.5628;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="1.691159"
                        y3="1.907163"
                        z3="0.231851"/>
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                        x3="-2.02116"
                        y3="0.722756"
                        z3="-2.462228"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.254322"
                        y3="2.464841"
                        z3="1.643554"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.78054"
                        y3="-1.207124"
                        z3="0.875234"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.662126"
                        y3="-0.95429"
                        z3="-1.667074"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.363379"
                        y3="-2.996788"
                        z3="-0.325285"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.011279"
                        y3="0.335949"
                        z3="0.977039"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.685244"
                        y3="0.552662"
                        z3="0.307707"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.908428"
                        y3="-0.617172"
                        z3="2.168642"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.165423"
                        y3="-0.274382"
                        z3="-0.638615"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.85082"
                        y3="-0.006885"
                        z3="-1.174798"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.243835"
                        y3="-0.818993"
                        z3="2.870648"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.145717"
                        y3="1.093049"
                        z3="-0.70252"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.908569"
                        y3="1.680834"
                        z3="0.785241"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.884375"
                        y3="-1.48182"
                        z3="-1.142543"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.206208"
                        y3="-0.815205"
                        z3="-2.123139"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.137424"
                        y3="1.411408"
                        z3="-1.122484"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.758494"
                        y3="0.567898"
                        z3="-2.030035"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.07255"
                        y3="-0.542516"
                        z3="-2.54245"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.159716"
                        y3="-1.810399"
                        z3="4.020348"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.869366"
                        y3="1.655055"
                        z3="-1.821684"/>
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                        id="a22"
                        x3="-3.098753"
                        y3="1.454355"
                        z3="-0.340221"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.061112"
                        y3="0.227568"
                        z3="0.334833"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.404819"
                        y3="2.611314"
                        z3="0.377395"/>
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                        id="a25"
                        x3="-3.327023"
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                        z3="1.707256"/>
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                        id="a26"
                        x3="-2.767974"
                        y3="-1.069322"
                        z3="-0.32022"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.679462"
                        y3="2.576642"
                        z3="1.732853"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.636432"
                        y3="1.363583"
                        z3="2.405672"/>
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                        id="a29"
                        x3="-1.594528"
                        y3="-1.865199"
                        z3="0.057293"/>
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                        id="a30"
                        x3="-3.5695"
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                        z3="-1.268795"/>
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                        x3="0.391012"
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                        id="a32"
                        x3="-5.357019"
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                        z3="-2.771928"/>
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                        x3="5.734978"
                        y3="-0.056304"
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                        id="a34"
                        x3="5.416667"
                        y3="1.291567"
                        z3="1.312438"/>
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                        id="a36"
                        x3="4.172653"
                        y3="-0.232257"
                        z3="2.881884"/>
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                        id="a37"
                        x3="6.984555"
                        y3="-1.164891"
                        z3="2.143356"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.607214"
                        y3="0.144114"
                        z3="3.240782"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.304881"
                        y3="-2.382301"
                        z3="-0.929906"/>
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                        id="a40"
                        x3="4.00785"
                        y3="-1.432823"
                        z3="-2.225694"/>
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                        id="a41"
                        x3="4.866589"
                        y3="-1.609787"
                        z3="-0.699091"/>
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                        id="a42"
                        x3="1.710413"
                        y3="-1.684348"
                        z3="-2.521987"/>
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                        id="a43"
                        x3="-0.621128"
                        y3="2.286733"
                        z3="-0.711169"/>
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                        id="a44"
                        x3="-0.565781"
                        y3="-1.18979"
                        z3="-3.255671"/>
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                        id="a45"
                        x3="7.125541"
                        y3="-1.937227"
                        z3="4.511041"/>
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                        id="a46"
                        x3="5.837578"
                        y3="-2.793541"
                        z3="3.672309"/>
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                        id="a47"
                        x3="5.447022"
                        y3="-1.480277"
                        z3="4.778403"/>
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                        id="a48"
                        x3="-2.499155"
                        y3="2.672099"
                        z3="-1.987698"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.817086"
                        y3="1.578735"
                        z3="-2.356942"/>
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                        id="a50"
                        x3="-3.418673"
                        y3="3.562092"
                        z3="-0.143036"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.304112"
                        y3="-0.736193"
                        z3="2.232613"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.914492"
                        y3="3.491441"
                        z3="2.260733"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.841753"
                        y3="1.315017"
                        z3="3.466841"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.348162"
                        y3="-2.539007"
                        z3="-1.740389"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.997102"
                        y3="-2.258779"
                        z3="0.512636"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.962377"
                        y3="-1.139609"
                        z3="1.888489"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.134225"
                        y3="-2.703901"
                        z3="2.001492"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-6.253448"
                        y3="-0.935017"
                        z3="-2.923871"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-4.747549"
                        y3="-1.495918"
                        z3="-3.675502"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-5.642721"
                        y3="-2.561417"
                        z3="-2.562821"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a12" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a58" 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:1.6912,1.9072,.2319;-2.0212,.7228,-2.4622;3.2543,2.4648,1.6436;-.7805,-1.2071,.8752;-4.6621,-.9543,-1.6671;-1.3634,-2.9968,-.3253;5.0113,.3359,.977;3.6852,.5527,.3077;4.9084,-.6172,2.1686;3.1654,-.2744,-.6386;1.8508,-.0069,-1.1748;6.2438,-.819,2.8706;1.1457,1.093,-.7025;2.9086,1.6808,.7852;3.8844,-1.4818,-1.1425;1.2062,-.8152,-2.1231;-.1374,1.4114,-1.1225;-.7585,.5679,-2.03;-.0726,-.5425,-2.5425;6.1597,-1.8104,4.0203;-2.8694,1.6551,-1.8217;-3.0988,1.4544,-.3402;-3.0611,.2276,.3348;-3.4048,2.6113,.3774;-3.327,.2106,1.7073;-2.768,-1.0693,-.3202;-3.6795,2.5766,1.7329;-3.6364,1.3636,2.4057;-1.5945,-1.8652,.0573;-3.5695,-1.5848,-1.2688;.391,-1.8799,1.3348;-5.357,-1.5295,-2.7719;5.735,-.0563,.2609;5.4167,1.2916,1.3124;4.5251,-1.5833,1.8246;4.1727,-.2323,2.8819;6.9846,-1.1649,2.1434;6.6072,.1441,3.2408;3.3049,-2.3823,-.9299;4.0079,-1.4328,-2.2257;4.8666,-1.6098,-.6991;1.7104,-1.6843,-2.522;-.6211,2.2867,-.7112;-.5658,-1.1898,-3.2557;7.1255,-1.9372,4.511;5.8376,-2.7935,3.6723;5.447,-1.4803,4.7784;-2.4992,2.6721,-1.9877;-3.8171,1.5787,-2.3569;-3.4187,3.5621,-.143;-3.3041,-.7362,2.2326;-3.9145,3.4914,2.2607;-3.8418,1.315,3.4668;-3.3482,-2.539,-1.7404;.9971,-2.2588,.5126;.9624,-1.1396,1.8885;.1342,-2.7039,2.0015;-6.2534,-.935,-2.9239;-4.7475,-1.4959,-3.6755;-5.6427,-2.5614,-2.5628;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3518</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2910.0537</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1642.0118</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">-1459.12384026</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3373.61305092</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4832.73689118</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8698.98318720</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3866.24629601</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05571766</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2911.96526253</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.84142227</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00432423</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">115.999963363257</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">115.999963363257</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">231.999926726514</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.276436213759</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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93.0533 93.1614 93.2487 93.5322 93.6230 93.7126 93.7528 93.8975 94.0546 94.2388 94.2764 94.3022 94.3408 94.5767 94.7228 94.7567 94.8089 94.8682 94.9531 95.2133 95.3761 95.4366 95.4487 95.5869 95.7811 95.8671 96.0505 96.0902 96.1504 96.3122 96.3864 96.4134 96.5010 96.6944 96.9229 97.0004 97.1197 97.4328 97.5094 97.6493 97.7395 97.7491 97.7899 98.0572 98.1030 98.1489 98.1877 98.3678 98.4597 98.6915 98.7944 98.8847 98.9427 99.0163 99.1345 99.4580 99.5171 99.5702 99.6827 99.8537 99.9571 100.0627 100.1044 100.3623 100.4690 100.5597 100.6043 100.7462 100.9134 101.0753 101.1280 101.2443 101.3050 101.4250 101.7304 101.7426 101.8822 102.0755 102.1809 102.3289 102.5324 102.5948 102.6261 102.7143 102.7836 103.0730 103.1638 103.2050 103.4377 103.6204 103.6887 103.9232 104.1004 104.3265 104.5453 104.5952 104.7189 104.8067 104.9563 105.0485 105.1249 105.3209 105.4707 105.7140 105.8798 105.9200 106.0447 106.1307 106.3050 106.4882 106.6124 106.7424 106.7690 106.9161 106.9769 107.1943 107.3367 107.5024 107.6246 107.7707 107.8685 108.0661 108.1563 108.2778 108.3066 108.6140 108.8022 108.8946 109.0057 109.1143 109.1367 109.2781 109.3177 109.4605 109.5446 109.6045 109.7606 109.8551 110.0362 110.2441 110.3945 110.5957 110.7306 110.7935 110.9912 111.0922 111.3712 111.4623 111.5805 111.7339 111.8561 111.9219 112.0666 112.2054 112.3090 112.4445 112.5126 112.6865 112.7670 113.0222 113.1691 113.2825 113.3442 113.4726 113.5070 113.6735 113.7545 113.9327 114.0380 114.2382 114.2759 114.3990 114.5335 114.5604 114.6027 114.7810 115.0350 115.0694 115.2047 115.3670 115.4414 115.7754 115.9104 116.0369 116.1843 116.2523 116.2910 116.4081 116.6171 116.7581 116.9472 116.9858 117.1691 117.2898 117.4047 117.5072 117.6157 117.7186 117.8740 117.9811 118.0323 118.2145 118.2440 118.3886 118.5639 118.6365 118.7631 118.9070 118.9948 119.0712 119.1892 119.2357 119.4004 119.5204 119.7264 119.8580 119.8894 119.9536 120.1579 120.2710 120.3814 120.4660 120.6389 120.7001 120.8275 121.0284 121.2036 121.3927 121.5107 121.7190 121.8559 122.2075 122.3045 122.4240 122.5827 122.6871 123.0381 123.2176 123.4291 123.4510 123.8375 123.9010 124.0309 124.2116 124.4175 124.5837 124.6955 124.9315 125.0172 125.2750 125.4549 125.6502 125.8475 126.0491 126.2792 126.4421 126.9392 127.0009 127.1287 127.3565 127.4317 127.5543 127.7498 127.8560 128.1881 128.2764 128.4886 128.6577 128.8032 129.1407 129.1549 129.3701 129.7325 129.8711 129.9102 130.0041 130.5075 130.5670 130.7869 130.8453 131.0271 131.1894 131.4481 131.6073 131.7963 132.0100 132.1406 132.2003 132.5139 132.7148 132.8780 132.9473 133.2542 133.2991 133.6156 133.8663 134.0587 134.0935 134.3404 134.6975 135.1059 135.3019 135.4430 135.7691 135.7956 136.0288 136.2942 136.4530 136.4988 136.6707 136.8242 137.0333 137.4599 137.5107 137.7231 137.9278 138.2298 138.4135 138.4317 138.6839 138.8964 139.3690 139.4463 139.7724 139.8674 140.0854 140.4661 140.7350 140.7766 141.0695 141.2679 141.3094 141.4718 141.5756 141.8173 141.9506 142.0818 142.1524 142.2678 142.4224 142.9038 143.2458 143.3392 143.5823 143.7394 143.8605 144.0668 144.1291 144.4506 144.7226 144.8010 145.0587 145.3066 145.6248 145.9243 146.0417 146.1128 146.2213 146.4737 146.6647 146.7616 146.9951 147.2755 147.3586 147.5446 147.6698 147.8394 148.0044 148.1770 148.3756 148.5419 148.9262 149.0161 149.3006 149.3532 149.6121 149.7903 149.9664 150.0923 150.4404 150.7836 150.9328 151.0269 151.1439 151.3911 151.4735 151.8884 152.1311 152.2274 152.6100 152.7207 152.8398 153.0271 153.1135 153.3103 153.4802 153.5764 153.7275 154.2026 154.3803 154.6974 154.8903 154.9576 155.2237 155.3094 155.5470 155.6301 155.8848 156.0659 156.1305 156.6208 156.8797 157.3349 157.4863 157.4940 157.7597 157.9476 158.0362 158.2378 158.5563 158.7107 158.8807 159.2274 159.6426 159.9285 160.6882 161.1492 161.4908 161.5618 162.4182 162.7658 163.0845 163.4643 163.9159 164.7748 164.9547 165.3519 165.6661 165.9115 166.7645 167.4117 167.5395 168.7867 169.1503 169.2771 171.0135 171.1077 171.7758 172.4970 172.6976 174.3819 174.7361 176.2687 176.5256 178.1691 178.6351 179.1102 179.6818 180.9320 181.8404 182.2048 182.5557 182.8424 183.3032 185.9516 186.7269 187.1047 187.7951 187.9296 188.2191 188.4208 188.9204 189.0915 190.0688 190.6052 191.1807 191.6952 192.8060 193.8935 194.1219 194.6396 196.0349 196.3738 198.9228 200.0919 201.3566 203.1827 204.9697 205.2588 206.2785 207.4449 207.9938 209.4171 619.8012 622.4672 627.9785 629.6298 633.0988 633.9509 634.4462 634.8196 636.3367 636.9416 637.7173 637.9798 638.5913 639.8187 640.4692 641.4537 641.8418 642.2660 644.8078 645.7433 646.1688 646.5421 648.2886 649.9964 658.8203 660.1860 1199.5527 1201.5950 1208.4705 1210.6006 1213.9411 1215.8539</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">-0.240241 -0.331372 -0.493487 -0.282884 -0.297489 -0.523652 -0.113797 -0.029382 -0.128841 0.014866 -0.132211 -0.092085 0.225524 0.419034 -0.280776 -0.096203 -0.230996 0.367537 -0.283582 -0.278465 0.112092 -0.174080 0.071131 -0.127430 -0.227314 -0.129349 -0.177593 -0.155045 0.478137 0.242456 -0.147666 -0.128668 0.096459 0.085893 0.071728 0.078077 0.058356 0.059882 0.116437 0.120725 0.100933 0.154627 0.129791 0.139635 0.090475 0.078164 0.078461 0.124765 0.124675 0.139700 0.142679 0.161171 0.160324 0.109272 0.108799 0.124396 0.143800 0.123892 0.124663 0.124052</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">8.2402 8.3314 8.4935 8.2829 8.2975 8.5237 6.1138 6.0294 6.1288 5.9851 6.1322 6.0921 5.7745 5.5810 6.2808 6.0962 6.2310 5.6325 6.2836 6.2785 5.8879 6.1741 5.9289 6.1274 6.2273 6.1293 6.1776 6.1550 5.5219 5.7575 6.1477 6.1287 0.9035 0.9141 0.9283 0.9219 0.9416 0.9401 0.8836 0.8793 0.8991 0.8454 0.8702 0.8604 0.9095 0.9218 0.9215 0.8752 0.8753 0.8603 0.8573 0.8388 0.8397 0.8907 0.8912 0.8756 0.8562 0.8761 0.8753 0.8759</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">-0.2402 -0.3314 -0.4935 -0.2829 -0.2975 -0.5237 -0.1138 -0.0294 -0.1288 0.0149 -0.1322 -0.0921 0.2255 0.4190 -0.2808 -0.0962 -0.2310 0.3675 -0.2836 -0.2785 0.1121 -0.1741 0.0711 -0.1274 -0.2273 -0.1293 -0.1776 -0.1550 0.4781 0.2425 -0.1477 -0.1287 0.0965 0.0859 0.0717 0.0781 0.0584 0.0599 0.1164 0.1207 0.1009 0.1546 0.1298 0.1396 0.0905 0.0782 0.0785 0.1248 0.1247 0.1397 0.1427 0.1612 0.1603 0.1093 0.1088 0.1244 0.1438 0.1239 0.1247 0.1241</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1806 2.0668 2.0139 2.1016 2.1246 1.9742 3.8277 3.4174 3.8433 3.6735 3.6156 3.8708 3.9358 4.2726 3.9492 3.8222 3.9408 3.6719 3.9934 3.9463 3.7302 3.6935 3.3584 3.8807 3.9819 3.4504 3.9136 3.8948 4.1075 3.9660 3.8655 3.8512 1.0018 1.0261 1.0086 1.0150 1.0076 1.0080 0.9913 0.9958 1.0063 0.9929 1.0305 1.0129 1.0042 1.0009 1.0007 0.9979 0.9932 1.0012 1.0095 0.9895 0.9905 1.0269 0.9907 0.9948 0.9960 0.9937 0.9861 0.9868</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1806 2.0668 2.0139 2.1016 2.1246 1.9742 3.8277 3.4174 3.8433 3.6735 3.6156 3.8708 3.9358 4.2726 3.9492 3.8222 3.9408 3.6719 3.9934 3.9463 3.7302 3.6935 3.3584 3.8807 3.9819 3.4504 3.9136 3.8948 4.1075 3.9660 3.8655 3.8512 1.0018 1.0261 1.0086 1.0150 1.0076 1.0080 0.9913 0.9958 1.0063 0.9929 1.0305 1.0129 1.0042 1.0009 1.0007 0.9979 0.9932 1.0012 1.0095 0.9895 0.9905 1.0269 0.9907 0.9948 0.9960 0.9937 0.9861 0.9868</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">1.0143 1.1457 1.0795 0.8741 1.9588 1.2030 0.8644 1.1922 0.8770 1.8108 0.9047 0.9158 1.0148 1.0048 1.5700 1.0713 0.9265 1.0110 1.0032 1.0276 0.9783 1.3747 1.2265 0.9402 1.0072 1.0051 1.3955 0.9821 0.9898 0.9976 1.5308 0.9776 1.3309 0.9741 1.2414 1.0256 1.0000 0.9967 0.9953 0.8903 1.0323 0.9686 1.2380 1.4148 1.3564 0.8364 1.4271 0.9951 1.4686 0.9894 1.0724 1.7209 1.3917 0.9817 0.9825 0.9742 0.9761 0.9797 0.9816 0.9815 0.9802 0.9794</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">-0.036717006</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.160557270509</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.04061 -25.42902 -1.38841 -14.65148 13.13099 -1.52049 10.71139 -12.90346 -2.19207</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.00745</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.64432</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
