<?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="1.818658"
                        y3="1.732226"
                        z3="-0.53112"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.919528"
                        y3="-0.412693"
                        z3="-2.503618"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.413107"
                        y3="2.824801"
                        z3="0.474562"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.042436"
                        y3="-0.681697"
                        z3="1.373621"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.831212"
                        y3="-1.30854"
                        z3="-1.242125"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.762929"
                        y3="-2.771027"
                        z3="1.063067"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.052381"
                        y3="0.554566"
                        z3="0.959484"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.731786"
                        y3="0.48516"
                        z3="0.247665"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.900645"
                        y3="0.336211"
                        z3="2.467203"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.157237"
                        y3="-0.671459"
                        z3="-0.178581"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.86091"
                        y3="-0.631218"
                        z3="-0.815306"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.207987"
                        y3="0.463411"
                        z3="3.241858"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.227526"
                        y3="0.59573"
                        z3="-0.969374"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.022857"
                        y3="1.741822"
                        z3="0.0937"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.799408"
                        y3="-2.00798"
                        z3="-0.001931"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.172135"
                        y3="-1.763509"
                        z3="-1.274896"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.025241"
                        y3="0.737379"
                        z3="-1.548443"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.687135"
                        y3="-0.405628"
                        z3="-1.968538"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.076865"
                        y3="-1.660704"
                        z3="-1.836374"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.254327"
                        y3="-0.575085"
                        z3="2.861359"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.713419"
                        y3="0.7569"
                        z3="-2.44904"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.01219"
                        y3="1.296946"
                        z3="-1.068912"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.142931"
                        y3="0.523008"
                        z3="0.090685"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.199853"
                        y3="2.676889"
                        z3="-0.986125"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.451456"
                        y3="1.164089"
                        z3="1.293448"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.978474"
                        y3="-0.949768"
                        z3="0.118998"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.51749"
                        y3="3.296743"
                        z3="0.20977"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.64167"
                        y3="2.532889"
                        z3="1.361654"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.893881"
                        y3="-1.575734"
                        z3="0.882425"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.814983"
                        y3="-1.774227"
                        z3="-0.534897"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.043925"
                        y3="-1.166047"
                        z3="2.161246"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.589156"
                        y3="-2.270148"
                        z3="-1.972422"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.73561"
                        y3="-0.183834"
                        z3="0.539699"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.519096"
                        y3="1.525246"
                        z3="0.781219"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.468605"
                        y3="-0.654507"
                        z3="2.6434"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.178471"
                        y3="1.058025"
                        z3="2.859067"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.618662"
                        y3="1.467557"
                        z3="3.100634"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.987697"
                        y3="0.374489"
                        z3="4.308513"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.165857"
                        y3="-2.653412"
                        z3="0.609667"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.924293"
                        y3="-2.506773"
                        z3="-0.964575"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.773147"
                        y3="-1.953865"
                        z3="0.474298"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.618655"
                        y3="-2.74312"
                        z3="-1.175101"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.450084"
                        y3="1.727561"
                        z3="-1.639436"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.602879"
                        y3="-2.545041"
                        z3="-2.171813"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.13035"
                        y3="-0.504917"
                        z3="3.506997"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.601275"
                        y3="-0.453068"
                        z3="1.834618"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.857234"
                        y3="-1.588022"
                        z3="2.955603"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.256125"
                        y3="1.549564"
                        z3="-3.049948"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.642475"
                        y3="0.483775"
                        z3="-2.951526"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.083056"
                        y3="3.276725"
                        z3="-1.881319"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.556978"
                        y3="0.568409"
                        z3="2.191862"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.656661"
                        y3="4.369333"
                        z3="0.243055"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.882914"
                        y3="2.999173"
                        z3="2.307878"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.681277"
                        y3="-2.852807"
                        z3="-0.50879"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.311289"
                        y3="-1.610411"
                        z3="3.091647"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.647473"
                        y3="-1.895802"
                        z3="1.621678"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.656499"
                        y3="-0.298967"
                        z3="2.393167"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-6.417745"
                        y3="-1.736289"
                        z3="-2.429341"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-4.98506"
                        y3="-2.730957"
                        z3="-2.75468"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-5.982938"
                        y3="-3.043852"
                        z3="-1.312201"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a45" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a26" 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 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a32 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:1.8187,1.7322,-.5311;-1.9195,-.4127,-2.5036;3.4131,2.8248,.4746;-1.0424,-.6817,1.3736;-4.8312,-1.3085,-1.2421;-1.7629,-2.771,1.0631;5.0524,.5546,.9595;3.7318,.4852,.2477;4.9006,.3362,2.4672;3.1572,-.6715,-.1786;1.8609,-.6312,-.8153;6.208,.4634,3.2419;1.2275,.5957,-.9694;3.0229,1.7418,.0937;3.7994,-2.008,-.0019;1.1721,-1.7635,-1.2749;-.0252,.7374,-1.5484;-.6871,-.4056,-1.9685;-.0769,-1.6607,-1.8364;7.2543,-.5751,2.8614;-2.7134,.7569,-2.449;-3.0122,1.2969,-1.0689;-3.1429,.523,.0907;-3.1999,2.6769,-.9861;-3.4515,1.1641,1.2934;-2.9785,-.9498,.119;-3.5175,3.2967,.2098;-3.6417,2.5329,1.3617;-1.8939,-1.5757,.8824;-3.815,-1.7742,-.5349;.0439,-1.166,2.1612;-5.5892,-2.2701,-1.9724;5.7356,-.1838,.5397;5.5191,1.5252,.7812;4.4686,-.6545,2.6434;4.1785,1.058,2.8591;6.6187,1.4676,3.1006;5.9877,.3745,4.3085;3.1659,-2.6534,.6097;3.9243,-2.5068,-.9646;4.7731,-1.9539,.4743;1.6187,-2.7431,-1.1751;-.4501,1.7276,-1.6394;-.6029,-2.545,-2.1718;8.1303,-.5049,3.507;7.6013,-.4531,1.8346;6.8572,-1.588,2.9556;-2.2561,1.5496,-3.0499;-3.6425,.4838,-2.9515;-3.0831,3.2767,-1.8813;-3.557,.5684,2.1919;-3.6567,4.3693,.2431;-3.8829,2.9992,2.3079;-3.6813,-2.8528,-.5088;-.3113,-1.6104,3.0916;.6475,-1.8958,1.6217;.6565,-.299,2.3932;-6.4177,-1.7363,-2.4293;-4.9851,-2.731,-2.7547;-5.9829,-3.0439,-1.3122;</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">3359.4425656952 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">4.242e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.490 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">0.451 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.951 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="1.81865844"
                                 y3="1.732226"
                                 z3="-0.53112048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.9195278"
                                 y3="-0.41269253"
                                 z3="-2.50361753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.41310663"
                                 y3="2.82480097"
                                 z3="0.47456179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.04243573"
                                 y3="-0.68169651"
                                 z3="1.37362147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.8312121"
                                 y3="-1.30854028"
                                 z3="-1.24212499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.76292905"
                                 y3="-2.77102679"
                                 z3="1.06306721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.05238084"
                                 y3="0.55456646"
                                 z3="0.95948441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.73178582"
                                 y3="0.48515982"
                                 z3="0.24766545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.90064538"
                                 y3="0.33621051"
                                 z3="2.46720271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.15723745"
                                 y3="-0.67145927"
                                 z3="-0.17858067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.86090968"
                                 y3="-0.63121833"
                                 z3="-0.81530596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.20798703"
                                 y3="0.46341106"
                                 z3="3.24185816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.2275258"
                                 y3="0.59573033"
                                 z3="-0.96937444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.02285655"
                                 y3="1.74182245"
                                 z3="0.09369984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.79940798"
                                 y3="-2.00797961"
                                 z3="-0.00193106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.17213527"
                                 y3="-1.76350902"
                                 z3="-1.27489578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.02524057"
                                 y3="0.73737909"
                                 z3="-1.54844288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.68713456"
                                 y3="-0.40562766"
                                 z3="-1.96853847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.07686467"
                                 y3="-1.66070415"
                                 z3="-1.83637375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="7.25432693"
                                 y3="-0.5750852"
                                 z3="2.86135949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.71341933"
                                 y3="0.75689962"
                                 z3="-2.44903976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.01219006"
                                 y3="1.2969462"
                                 z3="-1.06891226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.14293065"
                                 y3="0.52300807"
                                 z3="0.09068452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.19985254"
                                 y3="2.67688944"
                                 z3="-0.98612488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.45145615"
                                 y3="1.16408902"
                                 z3="1.29344802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.97847416"
                                 y3="-0.94976788"
                                 z3="0.11899764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.51748972"
                                 y3="3.29674329"
                                 z3="0.20976972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.64166994"
                                 y3="2.53288931"
                                 z3="1.36165414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.89388092"
                                 y3="-1.57573418"
                                 z3="0.88242514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.81498299"
                                 y3="-1.7742269"
                                 z3="-0.53489722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.0439248"
                                 y3="-1.16604716"
                                 z3="2.16124618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.58915588"
                                 y3="-2.27014752"
                                 z3="-1.97242161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.73560998"
                                 y3="-0.1838336"
                                 z3="0.53969922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.51909565"
                                 y3="1.52524625"
                                 z3="0.78121912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.46860509"
                                 y3="-0.65450694"
                                 z3="2.64339958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.1784713"
                                 y3="1.05802523"
                                 z3="2.85906665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.61866194"
                                 y3="1.46755709"
                                 z3="3.10063403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.98769678"
                                 y3="0.37448932"
                                 z3="4.30851284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.16585698"
                                 y3="-2.65341218"
                                 z3="0.60966687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.92429336"
                                 y3="-2.50677259"
                                 z3="-0.96457483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.77314739"
                                 y3="-1.95386537"
                                 z3="0.47429838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.61865466"
                                 y3="-2.74311956"
                                 z3="-1.17510074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.45008441"
                                 y3="1.72756102"
                                 z3="-1.63943624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.60287929"
                                 y3="-2.54504104"
                                 z3="-2.17181325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="8.13035009"
                                 y3="-0.50491676"
                                 z3="3.50699713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.60127477"
                                 y3="-0.45306801"
                                 z3="1.83461789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.85723373"
                                 y3="-1.58802184"
                                 z3="2.95560255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.2561254"
                                 y3="1.54956414"
                                 z3="-3.04994807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.64247544"
                                 y3="0.48377487"
                                 z3="-2.95152551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.08305585"
                                 y3="3.27672493"
                                 z3="-1.88131851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.55697796"
                                 y3="0.56840903"
                                 z3="2.19186151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.65666089"
                                 y3="4.36933341"
                                 z3="0.24305537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.8829144"
                                 y3="2.99917298"
                                 z3="2.30787818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-3.68127717"
                                 y3="-2.85280655"
                                 z3="-0.50878991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.31128947"
                                 y3="-1.61041079"
                                 z3="3.09164702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="0.64747316"
                                 y3="-1.89580228"
                                 z3="1.62167841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="0.65649928"
                                 y3="-0.29896721"
                                 z3="2.39316745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-6.41774486"
                                 y3="-1.7362894"
                                 z3="-2.42934051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-4.98505975"
                                 y3="-2.7309575"
                                 z3="-2.75468024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-5.9829379"
                                 y3="-3.04385161"
                                 z3="-1.31220129">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a20 a45" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a26" 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 a52" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a32 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:1.8187,1.7322,-.5311;-1.9195,-.4127,-2.5036;3.4131,2.8248,.4746;-1.0424,-.6817,1.3736;-4.8312,-1.3085,-1.2421;-1.7629,-2.771,1.0631;5.0524,.5546,.9595;3.7318,.4852,.2477;4.9006,.3362,2.4672;3.1572,-.6715,-.1786;1.8609,-.6312,-.8153;6.208,.4634,3.2419;1.2275,.5957,-.9694;3.0229,1.7418,.0937;3.7994,-2.008,-.0019;1.1721,-1.7635,-1.2749;-.0252,.7374,-1.5484;-.6871,-.4056,-1.9685;-.0769,-1.6607,-1.8364;7.2543,-.5751,2.8614;-2.7134,.7569,-2.449;-3.0122,1.2969,-1.0689;-3.1429,.523,.0907;-3.1999,2.6769,-.9861;-3.4515,1.1641,1.2934;-2.9785,-.9498,.119;-3.5175,3.2967,.2098;-3.6417,2.5329,1.3617;-1.8939,-1.5757,.8824;-3.815,-1.7742,-.5349;.0439,-1.166,2.1612;-5.5892,-2.2701,-1.9724;5.7356,-.1838,.5397;5.5191,1.5252,.7812;4.4686,-.6545,2.6434;4.1785,1.058,2.8591;6.6187,1.4676,3.1006;5.9877,.3745,4.3085;3.1659,-2.6534,.6097;3.9243,-2.5068,-.9646;4.7731,-1.9539,.4743;1.6187,-2.7431,-1.1751;-.4501,1.7276,-1.6394;-.6029,-2.545,-2.1718;8.1304,-.5049,3.507;7.6013,-.4531,1.8346;6.8572,-1.588,2.9556;-2.2561,1.5496,-3.0499;-3.6425,.4838,-2.9515;-3.0831,3.2767,-1.8813;-3.557,.5684,2.1919;-3.6567,4.3693,.2431;-3.8829,2.9992,2.3079;-3.6813,-2.8528,-.5088;-.3113,-1.6104,3.0916;.6475,-1.8958,1.6217;.6565,-.299,2.3932;-6.4177,-1.7363,-2.4293;-4.9851,-2.731,-2.7547;-5.9829,-3.0439,-1.3122;</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="1.818658"
                        y3="1.732226"
                        z3="-0.53112"/>
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                        id="a2"
                        x3="-1.919528"
                        y3="-0.412693"
                        z3="-2.503618"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.413107"
                        y3="2.824801"
                        z3="0.474562"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.042436"
                        y3="-0.681697"
                        z3="1.373621"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.831212"
                        y3="-1.30854"
                        z3="-1.242125"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.762929"
                        y3="-2.771027"
                        z3="1.063067"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.052381"
                        y3="0.554566"
                        z3="0.959484"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.731786"
                        y3="0.48516"
                        z3="0.247665"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.900645"
                        y3="0.336211"
                        z3="2.467203"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.157237"
                        y3="-0.671459"
                        z3="-0.178581"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.86091"
                        y3="-0.631218"
                        z3="-0.815306"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.207987"
                        y3="0.463411"
                        z3="3.241858"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.227526"
                        y3="0.59573"
                        z3="-0.969374"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.022857"
                        y3="1.741822"
                        z3="0.0937"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.799408"
                        y3="-2.00798"
                        z3="-0.001931"/>
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                        id="a16"
                        x3="1.172135"
                        y3="-1.763509"
                        z3="-1.274896"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.025241"
                        y3="0.737379"
                        z3="-1.548443"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.687135"
                        y3="-0.405628"
                        z3="-1.968538"/>
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                        id="a19"
                        x3="-0.076865"
                        y3="-1.660704"
                        z3="-1.836374"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.254327"
                        y3="-0.575085"
                        z3="2.861359"/>
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                        id="a21"
                        x3="-2.713419"
                        y3="0.7569"
                        z3="-2.44904"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.01219"
                        y3="1.296946"
                        z3="-1.068912"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.142931"
                        y3="0.523008"
                        z3="0.090685"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.199853"
                        y3="2.676889"
                        z3="-0.986125"/>
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                        id="a25"
                        x3="-3.451456"
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                        id="a26"
                        x3="-2.978474"
                        y3="-0.949768"
                        z3="0.118998"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.51749"
                        y3="3.296743"
                        z3="0.20977"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.64167"
                        y3="2.532889"
                        z3="1.361654"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.893881"
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                        id="a30"
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                        x3="0.043925"
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                        id="a32"
                        x3="-5.589156"
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                        z3="-1.972422"/>
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                        x3="5.73561"
                        y3="-0.183834"
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                        id="a34"
                        x3="5.519096"
                        y3="1.525246"
                        z3="0.781219"/>
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                        x3="4.468605"
                        y3="-0.654507"
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                        id="a36"
                        x3="4.178471"
                        y3="1.058025"
                        z3="2.859067"/>
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                        id="a37"
                        x3="6.618662"
                        y3="1.467557"
                        z3="3.100634"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.987697"
                        y3="0.374489"
                        z3="4.308513"/>
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                        id="a39"
                        x3="3.165857"
                        y3="-2.653412"
                        z3="0.609667"/>
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                        id="a40"
                        x3="3.924293"
                        y3="-2.506773"
                        z3="-0.964575"/>
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                        id="a41"
                        x3="4.773147"
                        y3="-1.953865"
                        z3="0.474298"/>
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                        id="a42"
                        x3="1.618655"
                        y3="-2.74312"
                        z3="-1.175101"/>
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                        id="a43"
                        x3="-0.450084"
                        y3="1.727561"
                        z3="-1.639436"/>
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                        id="a44"
                        x3="-0.602879"
                        y3="-2.545041"
                        z3="-2.171813"/>
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                        id="a45"
                        x3="8.13035"
                        y3="-0.504917"
                        z3="3.506997"/>
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                        id="a46"
                        x3="7.601275"
                        y3="-0.453068"
                        z3="1.834618"/>
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                        id="a47"
                        x3="6.857234"
                        y3="-1.588022"
                        z3="2.955603"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.256125"
                        y3="1.549564"
                        z3="-3.049948"/>
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                        id="a49"
                        x3="-3.642475"
                        y3="0.483775"
                        z3="-2.951526"/>
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                        id="a50"
                        x3="-3.083056"
                        y3="3.276725"
                        z3="-1.881319"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.556978"
                        y3="0.568409"
                        z3="2.191862"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.656661"
                        y3="4.369333"
                        z3="0.243055"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.882914"
                        y3="2.999173"
                        z3="2.307878"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.681277"
                        y3="-2.852807"
                        z3="-0.50879"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.311289"
                        y3="-1.610411"
                        z3="3.091647"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.647473"
                        y3="-1.895802"
                        z3="1.621678"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.656499"
                        y3="-0.298967"
                        z3="2.393167"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-6.417745"
                        y3="-1.736289"
                        z3="-2.429341"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-4.98506"
                        y3="-2.730957"
                        z3="-2.75468"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-5.982938"
                        y3="-3.043852"
                        z3="-1.312201"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a45" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a26" 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 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a32 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:1.8187,1.7322,-.5311;-1.9195,-.4127,-2.5036;3.4131,2.8248,.4746;-1.0424,-.6817,1.3736;-4.8312,-1.3085,-1.2421;-1.7629,-2.771,1.0631;5.0524,.5546,.9595;3.7318,.4852,.2477;4.9006,.3362,2.4672;3.1572,-.6715,-.1786;1.8609,-.6312,-.8153;6.208,.4634,3.2419;1.2275,.5957,-.9694;3.0229,1.7418,.0937;3.7994,-2.008,-.0019;1.1721,-1.7635,-1.2749;-.0252,.7374,-1.5484;-.6871,-.4056,-1.9685;-.0769,-1.6607,-1.8364;7.2543,-.5751,2.8614;-2.7134,.7569,-2.449;-3.0122,1.2969,-1.0689;-3.1429,.523,.0907;-3.1999,2.6769,-.9861;-3.4515,1.1641,1.2934;-2.9785,-.9498,.119;-3.5175,3.2967,.2098;-3.6417,2.5329,1.3617;-1.8939,-1.5757,.8824;-3.815,-1.7742,-.5349;.0439,-1.166,2.1612;-5.5892,-2.2701,-1.9724;5.7356,-.1838,.5397;5.5191,1.5252,.7812;4.4686,-.6545,2.6434;4.1785,1.058,2.8591;6.6187,1.4676,3.1006;5.9877,.3745,4.3085;3.1659,-2.6534,.6097;3.9243,-2.5068,-.9646;4.7731,-1.9539,.4743;1.6187,-2.7431,-1.1751;-.4501,1.7276,-1.6394;-.6029,-2.545,-2.1718;8.1303,-.5049,3.507;7.6013,-.4531,1.8346;6.8572,-1.588,2.9556;-2.2561,1.5496,-3.0499;-3.6425,.4838,-2.9515;-3.0831,3.2767,-1.8813;-3.557,.5684,2.1919;-3.6567,4.3693,.2431;-3.8829,2.9992,2.3079;-3.6813,-2.8528,-.5088;-.3113,-1.6104,3.0916;.6475,-1.8958,1.6217;.6565,-.299,2.3932;-6.4177,-1.7363,-2.4293;-4.9851,-2.731,-2.7547;-5.9829,-3.0439,-1.3122;</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">3549</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2903.5905</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1647.3259</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">-1459.12337060</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3359.44256570</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4818.56593630</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8670.67714537</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3852.11120908</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05577891</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2911.96448809</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.84111749</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00432412</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">115.999956513060</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">115.999956513060</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">231.999913026119</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.276502894417</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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93.2153 93.2998 93.3428 93.5727 93.6371 93.7494 93.7991 94.0801 94.1220 94.1726 94.2972 94.3797 94.4133 94.4346 94.5948 94.7317 94.8542 95.0040 95.1159 95.2792 95.4087 95.4284 95.6270 95.7970 95.8515 96.0230 96.1266 96.1624 96.2444 96.3374 96.4333 96.4937 96.6833 96.7825 96.8602 96.9475 97.1993 97.4030 97.4598 97.5522 97.6615 97.7044 97.7759 97.9494 98.0424 98.1677 98.1839 98.3311 98.3899 98.5581 98.6457 98.7706 99.0063 99.0865 99.1285 99.2611 99.5417 99.5676 99.7133 99.8605 99.9898 100.1068 100.3013 100.3652 100.5083 100.5487 100.6608 100.8123 100.9155 101.0705 101.1322 101.2048 101.5131 101.5302 101.6033 101.8243 101.9865 102.0756 102.1780 102.3186 102.4686 102.5551 102.6756 102.8219 102.8873 103.0478 103.1901 103.3158 103.4472 103.7281 103.8256 104.0193 104.0572 104.2033 104.2209 104.5024 104.6139 104.7623 104.8566 105.0402 105.1209 105.2497 105.4181 105.5346 105.7042 105.8352 105.9335 106.0380 106.2830 106.3874 106.5428 106.6360 106.7309 106.8898 106.9150 107.0218 107.0415 107.4993 107.6163 107.8211 107.8678 108.0416 108.1146 108.2017 108.3093 108.5649 108.6023 108.7725 108.8019 108.8987 109.0667 109.1104 109.3053 109.4575 109.5507 109.5937 109.6799 109.8546 110.1284 110.1524 110.4037 110.5499 110.6285 110.7916 111.0567 111.1096 111.2228 111.3155 111.4617 111.5678 111.7542 111.8247 111.8819 111.9684 112.1848 112.3339 112.4769 112.6361 112.8260 113.0258 113.1157 113.2833 113.4109 113.5575 113.6227 113.7011 113.8510 113.9456 114.2092 114.2613 114.3674 114.4897 114.5372 114.6967 114.8510 114.9350 114.9676 115.1375 115.3379 115.5778 115.8093 115.8816 115.9640 116.0909 116.1616 116.2072 116.4909 116.6053 116.6630 116.7066 116.8555 116.9940 117.0425 117.2190 117.3346 117.5175 117.5829 117.7014 117.8803 118.0273 118.0546 118.1490 118.3019 118.3269 118.5928 118.6119 118.7621 118.9034 118.9922 119.1060 119.1565 119.1968 119.3507 119.6455 119.7415 119.8491 119.9076 120.1851 120.2681 120.3819 120.4550 120.6442 120.8338 120.8430 120.9937 121.1521 121.3446 121.4014 121.6263 121.8720 122.0072 122.2671 122.4226 122.5253 122.6506 122.7491 123.0001 123.1126 123.2947 123.4937 123.7527 123.9467 124.1191 124.1985 124.5742 124.6201 124.9340 125.2192 125.2896 125.5569 125.7829 125.8850 126.0421 126.2841 126.3964 126.6990 126.8789 126.9395 127.0949 127.2264 127.4181 127.5133 127.6287 127.7005 128.1972 128.3872 128.5307 128.6273 128.7803 129.0749 129.2849 129.4118 129.6403 129.7116 129.9317 130.1860 130.4834 130.5723 130.8202 130.9341 131.0190 131.1432 131.3914 131.4863 131.5834 131.7372 132.0335 132.0853 132.3928 132.6657 132.9198 133.0362 133.1347 133.2417 133.4483 133.7297 133.9045 134.1080 134.3079 134.5252 134.7941 135.3407 135.4226 135.5081 135.7556 135.8703 136.0380 136.1821 136.2761 136.4873 136.6892 136.8792 137.0975 137.3017 137.5329 137.8443 138.1992 138.3485 138.6747 138.7845 139.1805 139.3963 139.5955 139.8682 139.8985 140.3806 140.5205 140.7867 140.7949 141.0084 141.1465 141.4191 141.4831 141.6411 141.7618 142.0696 142.1222 142.3082 142.5216 142.8682 142.9276 143.2126 143.3441 143.3938 143.7219 143.8136 144.0101 144.3091 144.4043 144.5886 144.7385 144.9118 145.2550 145.4621 145.6389 145.7597 146.0363 146.1428 146.2210 146.2934 146.6407 146.8325 147.0261 147.2553 147.5306 147.6620 147.9909 148.1174 148.2119 148.3252 148.5621 149.0358 149.1289 149.3636 149.4090 149.5965 149.6962 149.9693 150.0420 150.4898 150.6462 150.7281 150.9731 151.2270 151.3526 151.6796 151.7907 152.0326 152.3415 152.5805 152.7783 152.8371 152.8979 153.0851 153.4322 153.4633 153.6386 153.7812 154.2761 154.3774 154.5745 154.8643 155.0371 155.0886 155.3712 155.5530 155.7502 155.9618 156.0015 156.4512 156.7542 156.9610 157.2325 157.5267 157.6031 157.7331 157.8379 158.1722 158.5801 158.6384 158.7787 159.0019 159.3536 159.6440 159.9375 160.4622 161.0453 161.4929 161.7551 162.5367 162.8903 163.1270 163.4800 163.8947 164.8107 165.0175 165.4735 165.6534 165.9171 166.7630 167.4362 167.5851 168.6893 169.1549 169.3198 170.9623 171.0699 171.7554 172.4437 172.7126 174.4079 174.7039 176.1634 176.5219 178.1829 178.6621 179.1130 179.6525 180.9261 181.9131 182.2021 182.5611 182.7957 183.2899 185.8810 186.7726 187.0408 187.7086 187.9175 188.2002 188.3948 188.9024 189.1134 190.0025 190.5418 191.1268 191.6949 192.6382 193.8882 194.0267 194.6503 196.0821 196.3836 198.9011 200.0874 201.3955 203.2195 204.9618 205.2383 206.2627 207.5084 207.8072 209.4039 619.6858 622.2184 628.0255 629.4125 633.0707 633.8641 634.3897 634.9364 636.2979 636.9633 637.6983 638.4697 639.5881 639.8126 640.1686 641.4219 642.1034 642.6687 644.7137 645.6168 646.2473 646.8511 648.3179 650.0784 658.9162 660.2217 1199.5062 1201.5593 1208.3904 1210.5311 1213.9570 1215.8054</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">-0.240340 -0.328696 -0.492663 -0.281401 -0.297463 -0.521780 -0.131192 -0.021494 -0.131570 0.014707 -0.123776 -0.109181 0.219433 0.419332 -0.277284 -0.117445 -0.224639 0.345821 -0.260041 -0.282928 0.115859 -0.176266 0.078638 -0.127266 -0.232055 -0.134478 -0.176219 -0.154305 0.470140 0.244257 -0.147304 -0.127559 0.101186 0.088433 0.079695 0.084321 0.058156 0.068773 0.117654 0.119807 0.096818 0.155030 0.130955 0.140149 0.094982 0.081517 0.081122 0.124027 0.123967 0.140584 0.144132 0.160968 0.161005 0.108365 0.141471 0.110068 0.124221 0.123421 0.124956 0.123372</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">8.2403 8.3287 8.4927 8.2814 8.2975 8.5218 6.1312 6.0215 6.1316 5.9853 6.1238 6.1092 5.7806 5.5807 6.2773 6.1174 6.2246 5.6542 6.2600 6.2829 5.8841 6.1763 5.9214 6.1273 6.2321 6.1345 6.1762 6.1543 5.5299 5.7557 6.1473 6.1276 0.8988 0.9116 0.9203 0.9157 0.9418 0.9312 0.8823 0.8802 0.9032 0.8450 0.8690 0.8599 0.9050 0.9185 0.9189 0.8760 0.8760 0.8594 0.8559 0.8390 0.8390 0.8916 0.8585 0.8899 0.8758 0.8766 0.8750 0.8766</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">-0.2403 -0.3287 -0.4927 -0.2814 -0.2975 -0.5218 -0.1312 -0.0215 -0.1316 0.0147 -0.1238 -0.1092 0.2194 0.4193 -0.2773 -0.1174 -0.2246 0.3458 -0.2600 -0.2829 0.1159 -0.1763 0.0786 -0.1273 -0.2321 -0.1345 -0.1762 -0.1543 0.4701 0.2443 -0.1473 -0.1276 0.1012 0.0884 0.0797 0.0843 0.0582 0.0688 0.1177 0.1198 0.0968 0.1550 0.1310 0.1401 0.0950 0.0815 0.0811 0.1240 0.1240 0.1406 0.1441 0.1610 0.1610 0.1084 0.1415 0.1101 0.1242 0.1234 0.1250 0.1234</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1813 2.0702 2.0148 2.1000 2.1249 1.9759 3.8222 3.3889 3.8582 3.6955 3.6070 3.8851 3.9535 4.2829 3.9514 3.8246 3.9383 3.7088 3.9671 3.9275 3.7251 3.7065 3.3508 3.8740 3.9849 3.4618 3.9120 3.8952 4.1148 3.9687 3.8637 3.8519 0.9976 1.0245 1.0078 1.0180 1.0087 1.0076 0.9911 0.9959 1.0067 0.9936 1.0304 1.0129 1.0045 0.9982 1.0005 0.9978 0.9939 1.0013 1.0088 0.9897 0.9900 1.0272 0.9963 0.9899 0.9948 0.9938 0.9859 0.9869</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1813 2.0702 2.0148 2.1000 2.1249 1.9759 3.8222 3.3889 3.8582 3.6955 3.6070 3.8851 3.9535 4.2829 3.9514 3.8246 3.9383 3.7088 3.9671 3.9275 3.7251 3.7065 3.3508 3.8740 3.9849 3.4618 3.9120 3.8952 4.1148 3.9687 3.8637 3.8519 0.9976 1.0245 1.0078 1.0180 1.0087 1.0076 0.9911 0.9959 1.0067 0.9936 1.0304 1.0129 1.0045 0.9982 1.0005 0.9978 0.9939 1.0013 1.0088 0.9897 0.9900 1.0272 0.9963 0.9899 0.9948 0.9938 0.9859 0.9869</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="60">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="62">1.0095 1.1479 1.0800 0.8739 1.9621 1.2020 0.8661 1.1923 0.8775 1.8132 0.9019 0.9078 1.0144 0.9984 1.5738 1.0689 0.9376 1.0135 1.0040 1.0322 0.9803 1.3795 1.2201 0.9300 1.0075 1.0095 1.3995 0.9843 0.9887 0.9969 1.5267 0.9796 1.3412 0.9693 1.2458 1.0261 0.9980 0.9912 0.9936 0.8944 1.0310 0.9677 1.2442 1.4115 1.3546 0.8307 1.4245 0.9962 1.4681 0.9902 1.0790 1.7270 1.3932 0.9822 0.9817 0.9724 0.9822 0.9749 0.9803 0.9815 0.9805 0.9796</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="62">0 12 0 13 1 17 1 20 2 13 3 28 3 30 4 29 4 31 5 28 6 7 6 8 6 32 6 33 7 9 7 13 8 11 8 34 8 35 9 10 9 14 10 12 10 15 11 19 11 36 11 37 12 16 14 38 14 39 14 40 15 18 15 41 16 17 16 42 17 18 18 43 19 44 19 45 19 46 20 21 20 47 20 48 21 22 21 23 22 24 22 25 23 26 23 49 24 27 24 50 25 28 25 29 26 27 26 51 27 52 29 53 30 54 30 55 30 56 31 57 31 58 31 59</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.036521986</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.159892587688</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.45507 -26.93312 -1.47806 -9.91420 7.65210 -2.26210 13.85013 -15.03759 -1.18746</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.95158</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.50231</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
