<?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="1.976881"
                        y3="0.388285"
                        z3="-1.382115"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.700912"
                        y3="-2.34945"
                        z3="-0.211403"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.568502"
                        y3="1.717081"
                        z3="-2.043593"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.503067"
                        y3="1.459772"
                        z3="0.898851"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.878438"
                        y3="-1.684789"
                        z3="0.366828"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.506794"
                        y3="0.68158"
                        z3="2.733727"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.845693"
                        y3="1.931015"
                        z3="0.450953"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.58447"
                        y3="1.137838"
                        z3="0.255952"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.104003"
                        y3="1.192613"
                        z3="-0.020919"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.934642"
                        y3="0.435274"
                        z3="1.222324"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.742245"
                        y3="-0.309902"
                        z3="0.87897"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.425434"
                        y3="-0.064948"
                        z3="0.774793"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.304215"
                        y3="-0.305002"
                        z3="-0.439558"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.080615"
                        y3="1.123836"
                        z3="-1.109653"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.389492"
                        y3="0.375132"
                        z3="2.644238"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.979335"
                        y3="-1.049948"
                        z3="1.79434"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.174933"
                        y3="-0.986879"
                        z3="-0.868473"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.570371"
                        y3="-1.685072"
                        z3="0.068017"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.156243"
                        y3="-1.719478"
                        z3="1.406929"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.65005"
                        y3="-0.791373"
                        z3="0.238133"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.327522"
                        y3="-2.172381"
                        z3="-1.465903"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.745997"
                        y3="-0.759974"
                        z3="-1.804585"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.16494"
                        y3="0.197217"
                        z3="-0.872588"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.728089"
                        y3="-0.424883"
                        z3="-3.158325"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.543658"
                        y3="1.460184"
                        z3="-1.334583"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.238806"
                        y3="-0.048531"
                        z3="0.587151"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.117711"
                        y3="0.825906"
                        z3="-3.60235"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.526694"
                        y3="1.778702"
                        z3="-2.68041"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.40491"
                        y3="0.712806"
                        z3="1.525341"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.081439"
                        y3="-0.948341"
                        z3="1.121731"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.657109"
                        y3="2.281695"
                        z3="1.6961"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.697535"
                        y3="-2.632665"
                        z3="1.043652"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.762607"
                        y3="2.872572"
                        z3="-0.096355"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.964119"
                        y3="2.211521"
                        z3="1.497566"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.949143"
                        y3="1.884501"
                        z3="0.043487"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.004989"
                        y3="0.938394"
                        z3="-1.08019"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.585086"
                        y3="0.198382"
                        z3="1.825197"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.569508"
                        y3="-0.746107"
                        z3="0.758175"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.285363"
                        y3="0.956727"
                        z3="2.83322"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.609308"
                        y3="0.741169"
                        z3="3.314779"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.598583"
                        y3="-0.655851"
                        z3="2.936186"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.27312"
                        y3="-1.090251"
                        z3="2.83428"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.096019"
                        y3="-0.938373"
                        z3="-1.913998"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.742031"
                        y3="-2.270011"
                        z3="2.132035"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.503028"
                        y3="-1.101122"
                        z3="-0.798883"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.871726"
                        y3="-1.688584"
                        z3="0.818446"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.53779"
                        y3="-0.155765"
                        z3="0.266638"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.684485"
                        y3="-2.558153"
                        z3="-2.264912"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.202335"
                        y3="-2.823892"
                        z3="-1.433443"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.389463"
                        y3="-1.161662"
                        z3="-3.878191"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.871428"
                        y3="2.204093"
                        z3="-0.618315"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.09134"
                        y3="1.057551"
                        z3="-4.659389"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.828957"
                        y3="2.765022"
                        z3="-3.006126"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.129874"
                        y3="-1.103673"
                        z3="2.196999"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.033354"
                        y3="2.759659"
                        z3="1.006697"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.227684"
                        y3="3.051679"
                        z3="2.215485"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.091105"
                        y3="1.704229"
                        z3="2.427032"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-6.329504"
                        y3="-3.097675"
                        z3="0.291282"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-5.092938"
                        y3="-3.402569"
                        z3="1.526035"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-6.330794"
                        y3="-2.147514"
                        z3="1.788598"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a12" 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 a20" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a27" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.9769,.3883,-1.3821;-1.7009,-2.3495,-.2114;3.5685,1.7171,-2.0436;-1.5031,1.4598,.8989;-4.8784,-1.6848,.3668;-2.5068,.6816,2.7337;4.8457,1.931,.451;3.5845,1.1378,.256;6.104,1.1926,-.0209;2.9346,.4353,1.2223;1.7422,-.3099,.879;6.4254,-.0649,.7748;1.3042,-.305,-.4396;3.0806,1.1238,-1.1097;3.3895,.3751,2.6442;.9793,-1.0499,1.7943;.1749,-.9869,-.8685;-.5704,-1.6851,.068;-.1562,-1.7195,1.4069;7.6501,-.7914,.2381;-2.3275,-2.1724,-1.4659;-2.746,-.76,-1.8046;-3.1649,.1972,-.8726;-2.7281,-.4249,-3.1583;-3.5437,1.4602,-1.3346;-3.2388,-.0485,.5872;-3.1177,.8259,-3.6023;-3.5267,1.7787,-2.6804;-2.4049,.7128,1.5253;-4.0814,-.9483,1.1217;-.6571,2.2817,1.6961;-5.6975,-2.6327,1.0437;4.7626,2.8726,-.0964;4.9641,2.2115,1.4976;6.9491,1.8845,.0435;6.005,.9384,-1.0802;6.5851,.1984,1.8252;5.5695,-.7461,.7582;4.2854,.9567,2.8332;2.6093,.7412,3.3148;3.5986,-.6559,2.9362;1.2731,-1.0903,2.8343;-.096,-.9384,-1.914;-.742,-2.27,2.132;7.503,-1.1011,-.7989;7.8717,-1.6886,.8184;8.5378,-.1558,.2666;-1.6845,-2.5582,-2.2649;-3.2023,-2.8239,-1.4334;-2.3895,-1.1617,-3.8782;-3.8714,2.2041,-.6183;-3.0913,1.0576,-4.6594;-3.829,2.765,-3.0061;-4.1299,-1.1037,2.197;.0334,2.7597,1.0067;-1.2277,3.0517,2.2155;-.0911,1.7042,2.427;-6.3295,-3.0977,.2913;-5.0929,-3.4026,1.526;-6.3308,-2.1475,1.7886;</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">3356.3262847906 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">4.228e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.488 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.446 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.944 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="1.97688144"
                                 y3="0.38828492"
                                 z3="-1.38211457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.70091178"
                                 y3="-2.34945027"
                                 z3="-0.21140254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.56850189"
                                 y3="1.71708127"
                                 z3="-2.04359329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.50306715"
                                 y3="1.45977234"
                                 z3="0.8988509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.87843793"
                                 y3="-1.68478944"
                                 z3="0.36682784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.50679401"
                                 y3="0.68157952"
                                 z3="2.73372693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.84569288"
                                 y3="1.93101456"
                                 z3="0.4509528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.58447027"
                                 y3="1.1378383"
                                 z3="0.25595209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="6.10400341"
                                 y3="1.1926126"
                                 z3="-0.02091891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.93464244"
                                 y3="0.43527366"
                                 z3="1.22232397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.74224547"
                                 y3="-0.30990248"
                                 z3="0.87896988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.42543431"
                                 y3="-0.06494846"
                                 z3="0.77479318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.30421487"
                                 y3="-0.30500211"
                                 z3="-0.43955837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.08061501"
                                 y3="1.12383573"
                                 z3="-1.10965314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.38949244"
                                 y3="0.37513219"
                                 z3="2.6442379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.97933519"
                                 y3="-1.04994819"
                                 z3="1.79434025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.17493317"
                                 y3="-0.98687928"
                                 z3="-0.86847319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.57037075"
                                 y3="-1.68507245"
                                 z3="0.06801739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.15624324"
                                 y3="-1.71947835"
                                 z3="1.40692934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="7.6500498"
                                 y3="-0.7913733"
                                 z3="0.23813338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.32752165"
                                 y3="-2.17238071"
                                 z3="-1.46590304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.74599701"
                                 y3="-0.75997352"
                                 z3="-1.80458544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.16493967"
                                 y3="0.19721651"
                                 z3="-0.87258786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.72808866"
                                 y3="-0.42488301"
                                 z3="-3.15832491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.54365784"
                                 y3="1.46018371"
                                 z3="-1.33458335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.23880575"
                                 y3="-0.0485311"
                                 z3="0.58715104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.11771139"
                                 y3="0.82590617"
                                 z3="-3.60234983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.52669355"
                                 y3="1.77870218"
                                 z3="-2.68040972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.40491043"
                                 y3="0.71280582"
                                 z3="1.5253408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.08143899"
                                 y3="-0.94834149"
                                 z3="1.12173059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.65710948"
                                 y3="2.28169504"
                                 z3="1.69610037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.69753513"
                                 y3="-2.63266478"
                                 z3="1.04365226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.76260676"
                                 y3="2.87257194"
                                 z3="-0.09635495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.96411946"
                                 y3="2.21152093"
                                 z3="1.49756625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.94914291"
                                 y3="1.88450067"
                                 z3="0.04348718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.00498878"
                                 y3="0.9383936"
                                 z3="-1.08018993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.58508642"
                                 y3="0.19838205"
                                 z3="1.8251972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.56950812"
                                 y3="-0.74610669"
                                 z3="0.75817455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.28536334"
                                 y3="0.95672708"
                                 z3="2.83322019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.60930805"
                                 y3="0.74116923"
                                 z3="3.31477926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.59858298"
                                 y3="-0.65585142"
                                 z3="2.93618619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.27311988"
                                 y3="-1.09025083"
                                 z3="2.83427984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.09601882"
                                 y3="-0.9383727"
                                 z3="-1.9139984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.74203087"
                                 y3="-2.2700106"
                                 z3="2.13203468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.50302803"
                                 y3="-1.10112185"
                                 z3="-0.798883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.87172568"
                                 y3="-1.68858379"
                                 z3="0.81844581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="8.53778963"
                                 y3="-0.15576483"
                                 z3="0.26663793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.68448481"
                                 y3="-2.55815275"
                                 z3="-2.26491155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.20233468"
                                 y3="-2.8238916"
                                 z3="-1.43344267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.38946265"
                                 y3="-1.16166181"
                                 z3="-3.8781909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.87142802"
                                 y3="2.20409286"
                                 z3="-0.61831523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.09133987"
                                 y3="1.05755132"
                                 z3="-4.65938887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.82895659"
                                 y3="2.76502231"
                                 z3="-3.00612573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.12987368"
                                 y3="-1.10367279"
                                 z3="2.19699876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="0.03335351"
                                 y3="2.75965882"
                                 z3="1.00669743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-1.22768401"
                                 y3="3.05167944"
                                 z3="2.21548509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-0.09110542"
                                 y3="1.70422929"
                                 z3="2.42703217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-6.32950411"
                                 y3="-3.09767537"
                                 z3="0.29128202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-5.09293803"
                                 y3="-3.40256905"
                                 z3="1.52603482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-6.33079371"
                                 y3="-2.14751392"
                                 z3="1.7885982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a12" 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 a20" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a18" 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 a27" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a32 a60" order="S"/>
                           <bond atomRefs2="a32 a59" order="S"/>
                           <bond atomRefs2="a32 a58" order="S"/>
                        </bondArray>
                        <formula concise="C26H28O6">
                           <atomArray count="26 28 6" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">408.2745999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.9769,.3883,-1.3821;-1.7009,-2.3495,-.2114;3.5685,1.7171,-2.0436;-1.5031,1.4598,.8989;-4.8784,-1.6848,.3668;-2.5068,.6816,2.7337;4.8457,1.931,.451;3.5845,1.1378,.256;6.104,1.1926,-.0209;2.9346,.4353,1.2223;1.7422,-.3099,.879;6.4254,-.0649,.7748;1.3042,-.305,-.4396;3.0806,1.1238,-1.1097;3.3895,.3751,2.6442;.9793,-1.0499,1.7943;.1749,-.9869,-.8685;-.5704,-1.6851,.068;-.1562,-1.7195,1.4069;7.65,-.7914,.2381;-2.3275,-2.1724,-1.4659;-2.746,-.76,-1.8046;-3.1649,.1972,-.8726;-2.7281,-.4249,-3.1583;-3.5437,1.4602,-1.3346;-3.2388,-.0485,.5872;-3.1177,.8259,-3.6023;-3.5267,1.7787,-2.6804;-2.4049,.7128,1.5253;-4.0814,-.9483,1.1217;-.6571,2.2817,1.6961;-5.6975,-2.6327,1.0437;4.7626,2.8726,-.0964;4.9641,2.2115,1.4976;6.9491,1.8845,.0435;6.005,.9384,-1.0802;6.5851,.1984,1.8252;5.5695,-.7461,.7582;4.2854,.9567,2.8332;2.6093,.7412,3.3148;3.5986,-.6559,2.9362;1.2731,-1.0903,2.8343;-.096,-.9384,-1.914;-.742,-2.27,2.132;7.503,-1.1011,-.7989;7.8717,-1.6886,.8184;8.5378,-.1558,.2666;-1.6845,-2.5582,-2.2649;-3.2023,-2.8239,-1.4334;-2.3895,-1.1617,-3.8782;-3.8714,2.2041,-.6183;-3.0913,1.0576,-4.6594;-3.829,2.765,-3.0061;-4.1299,-1.1037,2.197;.0334,2.7597,1.0067;-1.2277,3.0517,2.2155;-.0911,1.7042,2.427;-6.3295,-3.0977,.2913;-5.0929,-3.4026,1.526;-6.3308,-2.1475,1.7886;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="1.976881"
                        y3="0.388285"
                        z3="-1.382115"/>
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                        id="a2"
                        x3="-1.700912"
                        y3="-2.34945"
                        z3="-0.211403"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.568502"
                        y3="1.717081"
                        z3="-2.043593"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.503067"
                        y3="1.459772"
                        z3="0.898851"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.878438"
                        y3="-1.684789"
                        z3="0.366828"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.506794"
                        y3="0.68158"
                        z3="2.733727"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.845693"
                        y3="1.931015"
                        z3="0.450953"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.58447"
                        y3="1.137838"
                        z3="0.255952"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.104003"
                        y3="1.192613"
                        z3="-0.020919"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.934642"
                        y3="0.435274"
                        z3="1.222324"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.742245"
                        y3="-0.309902"
                        z3="0.87897"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.425434"
                        y3="-0.064948"
                        z3="0.774793"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.304215"
                        y3="-0.305002"
                        z3="-0.439558"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.080615"
                        y3="1.123836"
                        z3="-1.109653"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.389492"
                        y3="0.375132"
                        z3="2.644238"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.979335"
                        y3="-1.049948"
                        z3="1.79434"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.174933"
                        y3="-0.986879"
                        z3="-0.868473"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.570371"
                        y3="-1.685072"
                        z3="0.068017"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.156243"
                        y3="-1.719478"
                        z3="1.406929"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.65005"
                        y3="-0.791373"
                        z3="0.238133"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.327522"
                        y3="-2.172381"
                        z3="-1.465903"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.745997"
                        y3="-0.759974"
                        z3="-1.804585"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.16494"
                        y3="0.197217"
                        z3="-0.872588"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.728089"
                        y3="-0.424883"
                        z3="-3.158325"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.543658"
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                        z3="-1.334583"/>
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                        id="a26"
                        x3="-3.238806"
                        y3="-0.048531"
                        z3="0.587151"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.117711"
                        y3="0.825906"
                        z3="-3.60235"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.526694"
                        y3="1.778702"
                        z3="-2.68041"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.40491"
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                        z3="1.525341"/>
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                        id="a30"
                        x3="-4.081439"
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                        z3="1.121731"/>
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                        x3="-0.657109"
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                        z3="1.6961"/>
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                        x3="-5.697535"
                        y3="-2.632665"
                        z3="1.043652"/>
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                        id="a33"
                        x3="4.762607"
                        y3="2.872572"
                        z3="-0.096355"/>
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                        id="a34"
                        x3="4.964119"
                        y3="2.211521"
                        z3="1.497566"/>
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                        id="a35"
                        x3="6.949143"
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                        z3="0.043487"/>
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                        id="a36"
                        x3="6.004989"
                        y3="0.938394"
                        z3="-1.08019"/>
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                        id="a37"
                        x3="6.585086"
                        y3="0.198382"
                        z3="1.825197"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.569508"
                        y3="-0.746107"
                        z3="0.758175"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.285363"
                        y3="0.956727"
                        z3="2.83322"/>
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                        id="a40"
                        x3="2.609308"
                        y3="0.741169"
                        z3="3.314779"/>
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                        id="a41"
                        x3="3.598583"
                        y3="-0.655851"
                        z3="2.936186"/>
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                        id="a42"
                        x3="1.27312"
                        y3="-1.090251"
                        z3="2.83428"/>
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                        id="a43"
                        x3="-0.096019"
                        y3="-0.938373"
                        z3="-1.913998"/>
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                        id="a44"
                        x3="-0.742031"
                        y3="-2.270011"
                        z3="2.132035"/>
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                        id="a45"
                        x3="7.503028"
                        y3="-1.101122"
                        z3="-0.798883"/>
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                        id="a46"
                        x3="7.871726"
                        y3="-1.688584"
                        z3="0.818446"/>
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                        id="a47"
                        x3="8.53779"
                        y3="-0.155765"
                        z3="0.266638"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.684485"
                        y3="-2.558153"
                        z3="-2.264912"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.202335"
                        y3="-2.823892"
                        z3="-1.433443"/>
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                        id="a50"
                        x3="-2.389463"
                        y3="-1.161662"
                        z3="-3.878191"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.871428"
                        y3="2.204093"
                        z3="-0.618315"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.09134"
                        y3="1.057551"
                        z3="-4.659389"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.828957"
                        y3="2.765022"
                        z3="-3.006126"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.129874"
                        y3="-1.103673"
                        z3="2.196999"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.033354"
                        y3="2.759659"
                        z3="1.006697"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.227684"
                        y3="3.051679"
                        z3="2.215485"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.091105"
                        y3="1.704229"
                        z3="2.427032"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-6.329504"
                        y3="-3.097675"
                        z3="0.291282"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-5.092938"
                        y3="-3.402569"
                        z3="1.526035"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-6.330794"
                        y3="-2.147514"
                        z3="1.788598"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a12" 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 a20" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a27" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.9769,.3883,-1.3821;-1.7009,-2.3495,-.2114;3.5685,1.7171,-2.0436;-1.5031,1.4598,.8989;-4.8784,-1.6848,.3668;-2.5068,.6816,2.7337;4.8457,1.931,.451;3.5845,1.1378,.256;6.104,1.1926,-.0209;2.9346,.4353,1.2223;1.7422,-.3099,.879;6.4254,-.0649,.7748;1.3042,-.305,-.4396;3.0806,1.1238,-1.1097;3.3895,.3751,2.6442;.9793,-1.0499,1.7943;.1749,-.9869,-.8685;-.5704,-1.6851,.068;-.1562,-1.7195,1.4069;7.6501,-.7914,.2381;-2.3275,-2.1724,-1.4659;-2.746,-.76,-1.8046;-3.1649,.1972,-.8726;-2.7281,-.4249,-3.1583;-3.5437,1.4602,-1.3346;-3.2388,-.0485,.5872;-3.1177,.8259,-3.6023;-3.5267,1.7787,-2.6804;-2.4049,.7128,1.5253;-4.0814,-.9483,1.1217;-.6571,2.2817,1.6961;-5.6975,-2.6327,1.0437;4.7626,2.8726,-.0964;4.9641,2.2115,1.4976;6.9491,1.8845,.0435;6.005,.9384,-1.0802;6.5851,.1984,1.8252;5.5695,-.7461,.7582;4.2854,.9567,2.8332;2.6093,.7412,3.3148;3.5986,-.6559,2.9362;1.2731,-1.0903,2.8343;-.096,-.9384,-1.914;-.742,-2.27,2.132;7.503,-1.1011,-.7989;7.8717,-1.6886,.8184;8.5378,-.1558,.2666;-1.6845,-2.5582,-2.2649;-3.2023,-2.8239,-1.4334;-2.3895,-1.1617,-3.8782;-3.8714,2.2041,-.6183;-3.0913,1.0576,-4.6594;-3.829,2.765,-3.0061;-4.1299,-1.1037,2.197;.0334,2.7597,1.0067;-1.2277,3.0517,2.2155;-.0911,1.7042,2.427;-6.3295,-3.0977,.2913;-5.0929,-3.4026,1.526;-6.3308,-2.1475,1.7886;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3487</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2953.6964</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1649.2004</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">-1459.13356220</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3356.32628479</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4815.45984699</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8664.34694339</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3848.88709639</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04474308</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2911.99647068</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.86290847</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00431607</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000263138382</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000263138382</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000526276764</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.277539071253</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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93.2537 93.4049 93.4831 93.5730 93.6293 93.7083 93.7721 93.9451 94.0809 94.1815 94.2134 94.3125 94.4534 94.5306 94.6459 94.7014 94.8440 95.0268 95.1516 95.2928 95.3564 95.4358 95.4845 95.6741 95.7952 95.9351 95.9540 96.1486 96.2373 96.3291 96.4613 96.5974 96.7272 96.8187 96.8735 96.9973 97.1590 97.2488 97.4702 97.5637 97.6223 97.6842 97.7828 97.9559 98.0370 98.1288 98.1960 98.3347 98.3707 98.5602 98.6748 98.8611 99.0535 99.1131 99.1628 99.4070 99.4578 99.6336 99.7871 99.8768 100.0555 100.1647 100.2685 100.4371 100.4791 100.5701 100.6928 100.7764 100.8386 100.9601 101.0267 101.2035 101.4216 101.5173 101.6463 101.7239 101.8038 101.8875 102.1333 102.2459 102.3148 102.4228 102.5961 102.6812 102.8462 102.8884 103.0654 103.2518 103.5027 103.6190 103.8701 103.9193 104.0499 104.1184 104.4167 104.5658 104.7196 104.8773 104.9695 105.0800 105.1967 105.3182 105.5038 105.5487 105.6141 105.7155 106.0186 106.1253 106.3327 106.4548 106.6068 106.7037 106.7877 106.9331 107.0001 107.3284 107.4993 107.5473 107.6505 107.7572 107.9205 107.9927 108.1134 108.2418 108.2866 108.3573 108.4098 108.5930 108.6918 108.9082 108.9836 109.1842 109.2733 109.3945 109.4872 109.6157 109.8018 109.8852 109.9754 110.2018 110.3524 110.4131 110.6118 110.7735 110.8718 111.0025 111.1755 111.2441 111.4030 111.5081 111.6283 111.7641 111.9991 112.0659 112.2484 112.3600 112.4833 112.6286 112.7069 112.8968 113.1789 113.2610 113.4029 113.5280 113.7611 113.8823 113.9974 114.0796 114.1766 114.2425 114.4019 114.4579 114.5240 114.5897 114.8712 114.8959 115.0461 115.1381 115.3248 115.3804 115.6539 115.7356 115.9089 116.0933 116.1810 116.2856 116.4778 116.5557 116.6293 116.7376 116.8374 116.9410 117.0369 117.1748 117.3253 117.4880 117.5617 117.6737 117.8149 118.0088 118.1125 118.2089 118.2622 118.3081 118.4985 118.6409 118.7189 118.8391 118.9235 119.0859 119.1122 119.1946 119.3444 119.4608 119.5968 119.7928 119.9383 120.0420 120.2744 120.4085 120.5114 120.6313 120.7904 120.8503 120.9289 121.0898 121.2190 121.4209 121.5586 121.7754 121.8301 121.8566 122.1294 122.2870 122.3638 122.7187 122.8678 123.2527 123.4178 123.5865 123.8798 123.9802 124.1049 124.3318 124.5444 124.5992 124.8592 125.1100 125.1384 125.3011 125.6788 125.7624 125.9376 126.0575 126.4807 126.7035 126.7762 126.9726 127.2133 127.2648 127.4004 127.5026 127.7570 128.0398 128.3160 128.5080 128.6651 128.7468 128.9591 128.9936 129.2411 129.4628 129.8401 129.9356 130.0883 130.3688 130.4982 130.5801 130.7493 130.7901 130.9927 131.2039 131.2778 131.4402 131.6290 131.8193 131.9308 132.1405 132.3072 132.6126 132.9116 133.0677 133.2640 133.3603 133.4482 133.8328 133.9461 134.2979 134.4366 134.7691 134.9561 135.2269 135.2979 135.5375 135.8255 136.0971 136.1787 136.3237 136.4266 136.6025 136.6509 137.0304 137.2605 137.5620 137.8756 137.9420 138.0718 138.2922 138.6199 138.6809 138.9000 139.1787 139.2806 139.4419 139.8389 139.9855 140.4242 140.6238 140.7346 140.8811 141.1563 141.2433 141.3004 141.5484 141.6027 141.8114 142.0306 142.0951 142.3067 142.3935 142.8142 143.1149 143.3838 143.4627 143.7356 143.9436 144.0382 144.1111 144.4952 144.5824 144.6723 144.9477 145.2382 145.5315 145.7183 146.0420 146.1322 146.2190 146.5569 146.6048 146.8281 146.9323 147.1237 147.2512 147.3086 147.6204 147.8606 148.2100 148.2972 148.4468 148.7884 148.9267 149.2226 149.2972 149.4716 149.5257 149.7360 150.1006 150.3527 150.5207 150.5698 150.7115 150.9100 151.2397 151.3438 151.6421 151.9717 152.0420 152.6826 152.7034 152.8209 152.9812 153.1178 153.2861 153.4313 153.5543 153.5990 153.8286 154.2221 154.4380 154.6492 154.8890 155.0345 155.0901 155.4351 155.5433 155.8085 155.8916 156.0672 156.2293 156.4051 156.7260 157.2661 157.4939 157.6251 157.7434 157.8701 158.0275 158.2392 158.4406 158.7768 158.9559 159.2015 159.5718 160.4020 160.8154 161.3061 161.6480 161.6777 162.1989 162.9407 163.2433 163.5412 164.0094 164.8438 164.9549 165.6366 165.7995 166.0213 166.8698 167.5065 167.6664 168.8607 169.2847 169.5138 170.9861 171.1624 172.1224 172.6427 173.0156 174.5926 175.0052 176.2712 176.9414 178.4908 178.8657 179.3101 179.7908 181.1670 182.0421 182.4792 182.7396 182.9097 183.4774 185.8726 186.8907 187.1429 187.7414 188.0348 188.4361 188.5014 188.9958 189.2600 190.0736 190.7882 191.2277 191.7315 192.6767 194.0183 194.1625 194.9191 196.2247 196.7031 199.0227 200.4142 201.5037 203.3389 205.2042 205.4287 206.3040 207.5837 207.7822 209.4277 619.6981 622.5737 628.0144 629.2241 633.1465 633.9896 634.2756 635.0468 636.3480 637.0507 637.7936 638.5934 638.9676 639.7489 640.3301 641.7012 642.1545 643.5981 644.6905 645.5617 646.1258 647.0871 648.3994 650.2893 658.9696 660.3016 1200.0418 1201.5223 1208.3982 1210.5318 1214.2744 1215.8628</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">-0.232545 -0.317435 -0.455337 -0.273908 -0.290285 -0.489687 -0.144474 0.006100 -0.131755 -0.035730 -0.101456 -0.081423 0.197691 0.399742 -0.278764 -0.118630 -0.206392 0.335624 -0.250133 -0.285671 0.109518 -0.173446 0.088462 -0.126410 -0.223487 -0.138397 -0.170728 -0.150625 0.444661 0.237153 -0.147397 -0.131036 0.096927 0.099184 0.076314 0.068055 0.058037 0.062044 0.098748 0.120969 0.118160 0.152111 0.125375 0.135026 0.080125 0.089694 0.079703 0.119560 0.122660 0.136605 0.139420 0.157273 0.155768 0.108064 0.124133 0.136631 0.108509 0.122299 0.122335 0.122469</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">8.2325 8.3174 8.4553 8.2739 8.2903 8.4897 6.1445 5.9939 6.1318 6.0357 6.1015 6.0814 5.8023 5.6003 6.2788 6.1186 6.2064 5.6644 6.2501 6.2857 5.8905 6.1734 5.9115 6.1264 6.2235 6.1384 6.1707 6.1506 5.5553 5.7628 6.1474 6.1310 0.9031 0.9008 0.9237 0.9319 0.9420 0.9380 0.9013 0.8790 0.8818 0.8479 0.8746 0.8650 0.9199 0.9103 0.9203 0.8804 0.8773 0.8634 0.8606 0.8427 0.8442 0.8919 0.8759 0.8634 0.8915 0.8777 0.8777 0.8775</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">-0.2325 -0.3174 -0.4553 -0.2739 -0.2903 -0.4897 -0.1445 0.0061 -0.1318 -0.0357 -0.1015 -0.0814 0.1977 0.3997 -0.2788 -0.1186 -0.2064 0.3356 -0.2501 -0.2857 0.1095 -0.1734 0.0885 -0.1264 -0.2235 -0.1384 -0.1707 -0.1506 0.4447 0.2372 -0.1474 -0.1310 0.0969 0.0992 0.0763 0.0681 0.0580 0.0620 0.0987 0.1210 0.1182 0.1521 0.1254 0.1350 0.0801 0.0897 0.0797 0.1196 0.1227 0.1366 0.1394 0.1573 0.1558 0.1081 0.1241 0.1366 0.1085 0.1223 0.1223 0.1225</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1873 2.0838 2.0616 2.1001 2.1301 2.0190 3.8648 3.3143 3.8551 3.6521 3.5875 3.8509 4.0013 4.2967 3.9372 3.8200 3.9170 3.7379 3.9735 3.9596 3.7346 3.7079 3.3630 3.8747 3.9890 3.4651 3.9198 3.9030 4.1497 3.9688 3.8688 3.8579 1.0188 1.0044 1.0108 1.0187 1.0046 1.0021 1.0113 0.9961 0.9919 0.9940 1.0334 1.0143 1.0006 1.0028 1.0006 0.9983 0.9940 1.0026 1.0095 0.9908 0.9918 1.0275 0.9939 0.9969 0.9912 0.9943 0.9857 0.9864</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1873 2.0838 2.0616 2.1001 2.1301 2.0190 3.8648 3.3143 3.8551 3.6521 3.5875 3.8509 4.0013 4.2967 3.9372 3.8200 3.9170 3.7379 3.9735 3.9596 3.7346 3.7079 3.3630 3.8747 3.9890 3.4651 3.9198 3.9030 4.1497 3.9688 3.8688 3.8579 1.0188 1.0044 1.0108 1.0187 1.0046 1.0021 1.0113 0.9961 0.9919 0.9940 1.0334 1.0143 1.0006 1.0028 1.0006 0.9983 0.9940 1.0026 1.0095 0.9908 0.9918 1.0275 0.9939 0.9969 0.9912 0.9943 0.9857 0.9864</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">1.0209 1.1447 1.0900 0.8793 2.0042 1.1983 0.8718 1.1924 0.8837 1.8629 0.8891 0.9264 1.0049 1.0291 1.5375 1.0590 0.9306 0.9991 1.0112 1.0195 0.9800 1.3869 1.2159 0.9391 0.9997 0.9920 1.4033 0.9974 0.9837 0.9928 1.5322 0.9755 1.3358 0.9666 1.2595 1.0233 0.9977 1.0016 0.9974 0.8950 1.0318 0.9689 1.2506 1.4058 1.3573 0.8266 1.4288 0.9956 1.4680 0.9877 1.0726 1.7346 1.3963 0.9808 0.9823 0.9682 0.9814 0.9819 0.9763 0.9822 0.9807 0.9797</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">-0.036293490</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.169855694302</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.66325 -28.16188 -1.49863 -1.27774 -0.40512 -1.68286 10.46848 -8.85927 1.60921</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.76902</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.03829</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
