<?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="1.800664"
                        y3="1.924609"
                        z3="0.351351"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.978916"
                        y3="0.919525"
                        z3="-2.315984"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.393831"
                        y3="2.381729"
                        z3="1.762131"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.592017"
                        y3="-1.357893"
                        z3="0.728455"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.575239"
                        y3="-0.894986"
                        z3="-1.619161"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.18066"
                        y3="-2.991184"
                        z3="-0.673726"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.169574"
                        y3="0.341882"
                        z3="0.843919"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.81987"
                        y3="0.612479"
                        z3="0.237485"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.182313"
                        y3="-0.861689"
                        z3="1.792064"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.300839"
                        y3="-0.100105"
                        z3="-0.79797"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.963122"
                        y3="0.187233"
                        z3="-1.2644"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.261043"
                        y3="-0.732725"
                        z3="2.998478"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.244701"
                        y3="1.202443"
                        z3="-0.643962"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.037375"
                        y3="1.675718"
                        z3="0.846989"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.046683"
                        y3="-1.207154"
                        z3="-1.468504"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.305259"
                        y3="-0.527927"
                        z3="-2.276298"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.063816"
                        y3="1.520491"
                        z3="-0.978533"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.697353"
                        y3="0.764741"
                        z3="-1.95252"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.002619"
                        y3="-0.254577"
                        z3="-2.614213"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.343104"
                        y3="-1.942231"
                        z3="3.917245"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.832584"
                        y3="1.745374"
                        z3="-1.55088"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.99625"
                        y3="1.381931"
                        z3="-0.091796"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.908894"
                        y3="0.089071"
                        z3="0.43994"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.291289"
                        y3="2.445871"
                        z3="0.761254"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.111371"
                        y3="-0.084694"
                        z3="1.812055"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.624058"
                        y3="-1.118437"
                        z3="-0.370741"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.503995"
                        y3="2.2561"
                        z3="2.114844"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.408843"
                        y3="0.97782"
                        z3="2.64634"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.419339"
                        y3="-1.92675"
                        z3="-0.141128"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.456997"
                        y3="-1.541428"
                        z3="-1.336988"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.604055"
                        y3="-2.056584"
                        z3="1.059615"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.325389"
                        y3="-1.374883"
                        z3="-2.729856"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.903333"
                        y3="0.177286"
                        z3="0.052565"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.512721"
                        y3="1.225744"
                        z3="1.382418"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.209659"
                        y3="-1.00881"
                        z3="2.139687"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.918938"
                        y3="-1.766988"
                        z3="1.235241"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.51284"
                        y3="0.171818"
                        z3="3.559658"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.225836"
                        y3="-0.607045"
                        z3="2.665987"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.073929"
                        y3="-1.293745"
                        z3="-1.128249"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.555636"
                        y3="-2.165545"
                        z3="-1.285815"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.067018"
                        y3="-1.061575"
                        z3="-2.549763"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.816179"
                        y3="-1.329498"
                        z3="-2.79187"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.555567"
                        y3="2.324782"
                        z3="-0.448705"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.498881"
                        y3="-0.834485"
                        z3="-3.37821"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.353993"
                        y3="-2.080325"
                        z3="4.306375"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.066328"
                        y3="-2.859263"
                        z3="3.392494"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.674215"
                        y3="-1.840371"
                        z3="4.773222"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.506205"
                        y3="2.788762"
                        z3="-1.621376"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.797465"
                        y3="1.68836"
                        z3="-2.057732"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.345606"
                        y3="3.448344"
                        z3="0.351867"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.047971"
                        y3="-1.082755"
                        z3="2.22812"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.731001"
                        y3="3.101679"
                        z3="2.751112"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.56435"
                        y3="0.808802"
                        z3="3.704053"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.237548"
                        y3="-2.434683"
                        z3="-1.917593"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.387687"
                        y3="-2.977235"
                        z3="1.604022"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.198757"
                        y3="-2.295012"
                        z3="0.178237"/>
                  <atom elementType="H"
                        id="a57"
                        x3="1.1716"
                        y3="-1.390444"
                        z3="1.705163"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-4.769841"
                        y3="-1.252746"
                        z3="-3.661168"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-5.594984"
                        y3="-2.42499"
                        z3="-2.602572"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-6.233523"
                        y3="-0.779376"
                        z3="-2.777639"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.8007,1.9246,.3514;-1.9789,.9195,-2.316;3.3938,2.3817,1.7621;-.592,-1.3579,.7285;-4.5752,-.895,-1.6192;-1.1807,-2.9912,-.6737;5.1696,.3419,.8439;3.8199,.6125,.2375;5.1823,-.8617,1.7921;3.3008,-.1001,-.798;1.9631,.1872,-1.2644;4.261,-.7327,2.9985;1.2447,1.2024,-.644;3.0374,1.6757,.847;4.0467,-1.2072,-1.4685;1.3053,-.5279,-2.2763;-.0638,1.5205,-.9785;-.6974,.7647,-1.9525;.0026,-.2546,-2.6142;4.3431,-1.9422,3.9172;-2.8326,1.7454,-1.5509;-2.9962,1.3819,-.0918;-2.9089,.0891,.4399;-3.2913,2.4459,.7613;-3.1114,-.0847,1.8121;-2.6241,-1.1184,-.3707;-3.504,2.2561,2.1148;-3.4088,.9778,2.6463;-1.4193,-1.9267,-.1411;-3.457,-1.5414,-1.337;.6041,-2.0566,1.0596;-5.3254,-1.3749,-2.7299;5.9033,.1773,.0526;5.5127,1.2257,1.3824;6.2097,-1.0088,2.1397;4.9189,-1.767,1.2352;4.5128,.1718,3.5597;3.2258,-.607,2.666;5.0739,-1.2937,-1.1282;3.5556,-2.1655,-1.2858;4.067,-1.0616,-2.5498;1.8162,-1.3295,-2.7919;-.5556,2.3248,-.4487;-.4989,-.8345,-3.3782;5.354,-2.0803,4.3064;4.0663,-2.8593,3.3925;3.6742,-1.8404,4.7732;-2.5062,2.7888,-1.6214;-3.7975,1.6884,-2.0577;-3.3456,3.4483,.3519;-3.048,-1.0828,2.2281;-3.731,3.1017,2.7511;-3.5644,.8088,3.7041;-3.2375,-2.4347,-1.9176;.3877,-2.9772,1.604;1.1988,-2.295,.1782;1.1716,-1.3904,1.7052;-4.7698,-1.2527,-3.6612;-5.595,-2.425,-2.6026;-6.2335,-.7794,-2.7776;</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">3415.8955621059 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">4.321e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.490 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.450 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.949 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="1.80066386"
                                 y3="1.92460915"
                                 z3="0.35135094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.97891592"
                                 y3="0.91952481"
                                 z3="-2.31598419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.39383127"
                                 y3="2.38172933"
                                 z3="1.76213052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.59201709"
                                 y3="-1.35789318"
                                 z3="0.72845454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.57523873"
                                 y3="-0.89498648"
                                 z3="-1.61916114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.18065969"
                                 y3="-2.99118375"
                                 z3="-0.67372622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.16957357"
                                 y3="0.34188221"
                                 z3="0.84391899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.81986999"
                                 y3="0.61247881"
                                 z3="0.23748469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.18231293"
                                 y3="-0.86168936"
                                 z3="1.79206396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.30083858"
                                 y3="-0.10010454"
                                 z3="-0.79796959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.96312246"
                                 y3="0.18723334"
                                 z3="-1.26439993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.26104272"
                                 y3="-0.73272458"
                                 z3="2.99847771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.24470103"
                                 y3="1.20244265"
                                 z3="-0.64396223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.03737511"
                                 y3="1.67571753"
                                 z3="0.84698901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.04668293"
                                 y3="-1.20715439"
                                 z3="-1.46850432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.30525872"
                                 y3="-0.52792659"
                                 z3="-2.27629842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.0638157"
                                 y3="1.52049108"
                                 z3="-0.97853307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.69735306"
                                 y3="0.76474135"
                                 z3="-1.95252005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.00261856"
                                 y3="-0.25457728"
                                 z3="-2.61421329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.34310411"
                                 y3="-1.94223083"
                                 z3="3.91724509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.8325841"
                                 y3="1.74537394"
                                 z3="-1.55087955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.99625009"
                                 y3="1.38193118"
                                 z3="-0.09179579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.90889388"
                                 y3="0.08907057"
                                 z3="0.43993986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.29128879"
                                 y3="2.44587105"
                                 z3="0.76125384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.11137092"
                                 y3="-0.08469393"
                                 z3="1.81205504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.62405752"
                                 y3="-1.11843731"
                                 z3="-0.37074134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.50399468"
                                 y3="2.2560998"
                                 z3="2.11484354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.40884329"
                                 y3="0.97782012"
                                 z3="2.64633961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.4193394"
                                 y3="-1.92675046"
                                 z3="-0.1411282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.45699739"
                                 y3="-1.54142834"
                                 z3="-1.33698781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.60405544"
                                 y3="-2.0565844"
                                 z3="1.05961503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.32538854"
                                 y3="-1.37488333"
                                 z3="-2.72985586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.9033326"
                                 y3="0.1772858"
                                 z3="0.05256544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.51272081"
                                 y3="1.22574352"
                                 z3="1.38241788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.20965921"
                                 y3="-1.00880995"
                                 z3="2.13968732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.91893844"
                                 y3="-1.76698825"
                                 z3="1.23524084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.51284049"
                                 y3="0.1718182"
                                 z3="3.55965771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.22583616"
                                 y3="-0.60704487"
                                 z3="2.66598747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.07392934"
                                 y3="-1.29374488"
                                 z3="-1.12824907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.5556364"
                                 y3="-2.16554516"
                                 z3="-1.28581471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.06701768"
                                 y3="-1.0615751"
                                 z3="-2.54976272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.81617882"
                                 y3="-1.32949829"
                                 z3="-2.79187022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.5555674"
                                 y3="2.32478198"
                                 z3="-0.44870474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.49888149"
                                 y3="-0.83448514"
                                 z3="-3.37821003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.35399283"
                                 y3="-2.08032528"
                                 z3="4.30637539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.066328"
                                 y3="-2.85926314"
                                 z3="3.39249373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.67421524"
                                 y3="-1.84037149"
                                 z3="4.77322157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.50620526"
                                 y3="2.7887621"
                                 z3="-1.62137582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.79746546"
                                 y3="1.68836024"
                                 z3="-2.0577317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.34560599"
                                 y3="3.44834378"
                                 z3="0.35186722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.04797111"
                                 y3="-1.0827552"
                                 z3="2.2281204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.73100086"
                                 y3="3.10167943"
                                 z3="2.75111243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.56434962"
                                 y3="0.80880203"
                                 z3="3.70405278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-3.2375477"
                                 y3="-2.43468289"
                                 z3="-1.91759338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="0.38768679"
                                 y3="-2.9772346"
                                 z3="1.60402186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="1.19875739"
                                 y3="-2.29501206"
                                 z3="0.17823651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="1.17160015"
                                 y3="-1.39044412"
                                 z3="1.70516256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-4.76984148"
                                 y3="-1.25274631"
                                 z3="-3.66116825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-5.59498425"
                                 y3="-2.42499029"
                                 z3="-2.60257204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-6.23352316"
                                 y3="-0.77937594"
                                 z3="-2.77763884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a32 a58" order="S"/>
                           <bond atomRefs2="a32 a60" order="S"/>
                           <bond atomRefs2="a32 a59" order="S"/>
                        </bondArray>
                        <formula concise="C26H28O6">
                           <atomArray count="26 28 6" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">408.2745999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.8007,1.9246,.3514;-1.9789,.9195,-2.316;3.3938,2.3817,1.7621;-.592,-1.3579,.7285;-4.5752,-.895,-1.6192;-1.1807,-2.9912,-.6737;5.1696,.3419,.8439;3.8199,.6125,.2375;5.1823,-.8617,1.7921;3.3008,-.1001,-.798;1.9631,.1872,-1.2644;4.261,-.7327,2.9985;1.2447,1.2024,-.644;3.0374,1.6757,.847;4.0467,-1.2072,-1.4685;1.3053,-.5279,-2.2763;-.0638,1.5205,-.9785;-.6974,.7647,-1.9525;.0026,-.2546,-2.6142;4.3431,-1.9422,3.9172;-2.8326,1.7454,-1.5509;-2.9963,1.3819,-.0918;-2.9089,.0891,.4399;-3.2913,2.4459,.7613;-3.1114,-.0847,1.8121;-2.6241,-1.1184,-.3707;-3.504,2.2561,2.1148;-3.4088,.9778,2.6463;-1.4193,-1.9268,-.1411;-3.457,-1.5414,-1.337;.6041,-2.0566,1.0596;-5.3254,-1.3749,-2.7299;5.9033,.1773,.0526;5.5127,1.2257,1.3824;6.2097,-1.0088,2.1397;4.9189,-1.767,1.2352;4.5128,.1718,3.5597;3.2258,-.607,2.666;5.0739,-1.2937,-1.1282;3.5556,-2.1655,-1.2858;4.067,-1.0616,-2.5498;1.8162,-1.3295,-2.7919;-.5556,2.3248,-.4487;-.4989,-.8345,-3.3782;5.354,-2.0803,4.3064;4.0663,-2.8593,3.3925;3.6742,-1.8404,4.7732;-2.5062,2.7888,-1.6214;-3.7975,1.6884,-2.0577;-3.3456,3.4483,.3519;-3.048,-1.0828,2.2281;-3.731,3.1017,2.7511;-3.5643,.8088,3.7041;-3.2375,-2.4347,-1.9176;.3877,-2.9772,1.604;1.1988,-2.295,.1782;1.1716,-1.3904,1.7052;-4.7698,-1.2527,-3.6612;-5.595,-2.425,-2.6026;-6.2335,-.7794,-2.7776;</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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                        x3="1.800664"
                        y3="1.924609"
                        z3="0.351351"/>
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                        x3="-1.978916"
                        y3="0.919525"
                        z3="-2.315984"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.393831"
                        y3="2.381729"
                        z3="1.762131"/>
                  <atom elementType="O"
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                        x3="-0.592017"
                        y3="-1.357893"
                        z3="0.728455"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.575239"
                        y3="-0.894986"
                        z3="-1.619161"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.18066"
                        y3="-2.991184"
                        z3="-0.673726"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.169574"
                        y3="0.341882"
                        z3="0.843919"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.81987"
                        y3="0.612479"
                        z3="0.237485"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.182313"
                        y3="-0.861689"
                        z3="1.792064"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.300839"
                        y3="-0.100105"
                        z3="-0.79797"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.963122"
                        y3="0.187233"
                        z3="-1.2644"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.261043"
                        y3="-0.732725"
                        z3="2.998478"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.244701"
                        y3="1.202443"
                        z3="-0.643962"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.037375"
                        y3="1.675718"
                        z3="0.846989"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.046683"
                        y3="-1.207154"
                        z3="-1.468504"/>
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                        id="a16"
                        x3="1.305259"
                        y3="-0.527927"
                        z3="-2.276298"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.063816"
                        y3="1.520491"
                        z3="-0.978533"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.697353"
                        y3="0.764741"
                        z3="-1.95252"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.002619"
                        y3="-0.254577"
                        z3="-2.614213"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.343104"
                        y3="-1.942231"
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                        id="a21"
                        x3="-2.832584"
                        y3="1.745374"
                        z3="-1.55088"/>
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                        id="a22"
                        x3="-2.99625"
                        y3="1.381931"
                        z3="-0.091796"/>
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                        id="a23"
                        x3="-2.908894"
                        y3="0.089071"
                        z3="0.43994"/>
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                        id="a24"
                        x3="-3.291289"
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                        id="a25"
                        x3="-3.111371"
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                        z3="1.812055"/>
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                        id="a26"
                        x3="-2.624058"
                        y3="-1.118437"
                        z3="-0.370741"/>
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                        id="a27"
                        x3="-3.503995"
                        y3="2.2561"
                        z3="2.114844"/>
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                        id="a28"
                        x3="-3.408843"
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                        z3="2.64634"/>
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                        id="a29"
                        x3="-1.419339"
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                        z3="-0.141128"/>
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                        id="a30"
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                        id="a31"
                        x3="0.604055"
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                        x3="-5.325389"
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                        z3="-2.729856"/>
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                        x3="5.903333"
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                        z3="0.052565"/>
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                        x3="5.512721"
                        y3="1.225744"
                        z3="1.382418"/>
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                        id="a36"
                        x3="4.918938"
                        y3="-1.766988"
                        z3="1.235241"/>
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                        id="a37"
                        x3="4.51284"
                        y3="0.171818"
                        z3="3.559658"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.225836"
                        y3="-0.607045"
                        z3="2.665987"/>
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                        id="a39"
                        x3="5.073929"
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                        z3="-1.128249"/>
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                        id="a40"
                        x3="3.555636"
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                        z3="-1.285815"/>
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                        id="a41"
                        x3="4.067018"
                        y3="-1.061575"
                        z3="-2.549763"/>
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                        id="a42"
                        x3="1.816179"
                        y3="-1.329498"
                        z3="-2.79187"/>
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                        id="a43"
                        x3="-0.555567"
                        y3="2.324782"
                        z3="-0.448705"/>
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                        id="a44"
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                        y3="-0.834485"
                        z3="-3.37821"/>
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                        id="a45"
                        x3="5.353993"
                        y3="-2.080325"
                        z3="4.306375"/>
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                        id="a46"
                        x3="4.066328"
                        y3="-2.859263"
                        z3="3.392494"/>
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                        id="a47"
                        x3="3.674215"
                        y3="-1.840371"
                        z3="4.773222"/>
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                        id="a48"
                        x3="-2.506205"
                        y3="2.788762"
                        z3="-1.621376"/>
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                        id="a49"
                        x3="-3.797465"
                        y3="1.68836"
                        z3="-2.057732"/>
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                        id="a50"
                        x3="-3.345606"
                        y3="3.448344"
                        z3="0.351867"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.047971"
                        y3="-1.082755"
                        z3="2.22812"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.731001"
                        y3="3.101679"
                        z3="2.751112"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.56435"
                        y3="0.808802"
                        z3="3.704053"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.237548"
                        y3="-2.434683"
                        z3="-1.917593"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.387687"
                        y3="-2.977235"
                        z3="1.604022"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.198757"
                        y3="-2.295012"
                        z3="0.178237"/>
                  <atom elementType="H"
                        id="a57"
                        x3="1.1716"
                        y3="-1.390444"
                        z3="1.705163"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-4.769841"
                        y3="-1.252746"
                        z3="-3.661168"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-5.594984"
                        y3="-2.42499"
                        z3="-2.602572"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-6.233523"
                        y3="-0.779376"
                        z3="-2.777639"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.8007,1.9246,.3514;-1.9789,.9195,-2.316;3.3938,2.3817,1.7621;-.592,-1.3579,.7285;-4.5752,-.895,-1.6192;-1.1807,-2.9912,-.6737;5.1696,.3419,.8439;3.8199,.6125,.2375;5.1823,-.8617,1.7921;3.3008,-.1001,-.798;1.9631,.1872,-1.2644;4.261,-.7327,2.9985;1.2447,1.2024,-.644;3.0374,1.6757,.847;4.0467,-1.2072,-1.4685;1.3053,-.5279,-2.2763;-.0638,1.5205,-.9785;-.6974,.7647,-1.9525;.0026,-.2546,-2.6142;4.3431,-1.9422,3.9172;-2.8326,1.7454,-1.5509;-2.9962,1.3819,-.0918;-2.9089,.0891,.4399;-3.2913,2.4459,.7613;-3.1114,-.0847,1.8121;-2.6241,-1.1184,-.3707;-3.504,2.2561,2.1148;-3.4088,.9778,2.6463;-1.4193,-1.9267,-.1411;-3.457,-1.5414,-1.337;.6041,-2.0566,1.0596;-5.3254,-1.3749,-2.7299;5.9033,.1773,.0526;5.5127,1.2257,1.3824;6.2097,-1.0088,2.1397;4.9189,-1.767,1.2352;4.5128,.1718,3.5597;3.2258,-.607,2.666;5.0739,-1.2937,-1.1282;3.5556,-2.1655,-1.2858;4.067,-1.0616,-2.5498;1.8162,-1.3295,-2.7919;-.5556,2.3248,-.4487;-.4989,-.8345,-3.3782;5.354,-2.0803,4.3064;4.0663,-2.8593,3.3925;3.6742,-1.8404,4.7732;-2.5062,2.7888,-1.6214;-3.7975,1.6884,-2.0577;-3.3456,3.4483,.3519;-3.048,-1.0828,2.2281;-3.731,3.1017,2.7511;-3.5644,.8088,3.7041;-3.2375,-2.4347,-1.9176;.3877,-2.9772,1.604;1.1988,-2.295,.1782;1.1716,-1.3904,1.7052;-4.7698,-1.2527,-3.6612;-5.595,-2.425,-2.6026;-6.2335,-.7794,-2.7776;</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">3505</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2953.9350</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1638.5470</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">-1459.13246982</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3415.89556211</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4875.02803192</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8783.40118392</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3908.37315200</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04532045</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2911.97846883</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.84599901</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00432700</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000316038350</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000316038350</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000632076700</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.275648483148</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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93.2311 93.3439 93.5018 93.6277 93.7223 93.8335 93.8749 93.9886 94.1384 94.2615 94.3117 94.3581 94.4789 94.5916 94.6783 94.8530 94.9448 95.0081 95.1671 95.2192 95.4186 95.4776 95.6317 95.6855 95.9372 96.0211 96.1115 96.1738 96.1953 96.3946 96.5540 96.6058 96.6842 96.7829 96.8786 96.9795 97.2787 97.4155 97.6001 97.6657 97.6902 97.7524 97.9278 97.9903 98.1609 98.2318 98.2839 98.3597 98.4478 98.5136 98.8449 99.0160 99.0776 99.1870 99.2749 99.4027 99.5460 99.6031 99.7081 99.8665 99.9513 100.0877 100.2390 100.3797 100.5321 100.6389 100.8203 100.9303 100.9853 101.0676 101.1454 101.3609 101.4236 101.6104 101.7103 101.8412 101.8863 102.0412 102.2058 102.3477 102.4825 102.5895 102.6766 102.8032 102.8921 103.0504 103.3299 103.3742 103.5365 103.6871 103.8037 103.9757 104.1857 104.2727 104.4010 104.6645 104.7574 104.8331 105.0187 105.1361 105.1951 105.3440 105.5317 105.6605 105.7674 105.9491 105.9922 106.1121 106.3109 106.5300 106.5566 106.8479 106.8866 106.9681 107.0375 107.3510 107.4575 107.5391 107.6596 107.8195 107.8800 107.9766 108.1746 108.2507 108.3711 108.4903 108.5830 108.6739 108.8071 109.0769 109.1130 109.1457 109.2774 109.4171 109.5281 109.6869 109.8196 109.9007 110.2186 110.4846 110.5450 110.7072 110.7930 110.8510 111.1026 111.1912 111.3076 111.3688 111.5821 111.7547 111.7797 111.9851 112.0861 112.2478 112.3207 112.5481 112.6086 112.6826 112.9674 113.0627 113.2765 113.2881 113.4815 113.5186 113.6228 113.9647 114.0839 114.0962 114.2139 114.2883 114.4671 114.5906 114.6954 114.7818 114.8421 115.0333 115.1987 115.2850 115.5192 115.5732 115.6201 115.7704 115.8991 116.0088 116.1963 116.2452 116.5270 116.6253 116.7436 116.8172 116.9941 117.1263 117.1784 117.2863 117.4235 117.4697 117.6852 117.7677 117.9020 118.0043 118.0437 118.1028 118.2702 118.4351 118.5756 118.6988 118.8395 118.9976 119.1337 119.1796 119.2833 119.3211 119.3890 119.5213 119.8223 119.9853 120.0692 120.1749 120.2273 120.3682 120.5151 120.5567 120.8203 120.8844 120.9665 121.2730 121.3893 121.4477 121.6097 121.6759 122.0958 122.2503 122.3599 122.4333 122.4967 122.8315 123.0571 123.2206 123.4817 123.8157 123.9030 123.9462 124.1908 124.2916 124.5538 124.6000 124.7415 124.9202 125.1622 125.4079 125.6248 125.8567 126.1003 126.1617 126.3049 126.4681 126.9644 127.0156 127.2196 127.3820 127.5069 127.5562 127.8575 127.9253 128.2437 128.3775 128.7486 128.8744 129.0066 129.2339 129.4024 129.6002 129.7689 129.8715 129.9540 130.3430 130.5289 130.6765 130.7540 130.8646 131.0705 131.1650 131.4683 131.5359 131.8073 131.8622 131.9890 132.1875 132.2316 132.4958 132.8376 133.0815 133.2609 133.2892 133.5893 133.8824 133.9620 134.3755 134.5942 134.8286 134.9284 135.2418 135.5342 135.7172 135.9770 136.0753 136.2846 136.4133 136.6004 136.7227 136.8856 137.0033 137.1521 137.5216 137.6461 137.8989 138.2405 138.4038 138.5722 138.7724 139.0936 139.1614 139.3463 139.6264 139.8091 139.9546 140.5023 140.7134 140.7721 140.9298 141.1694 141.3640 141.4825 141.5894 141.7292 141.9747 142.0701 142.1089 142.4429 142.6973 142.8832 143.1579 143.2979 143.3689 143.7134 143.9263 144.1119 144.1505 144.5112 144.6422 144.7185 145.0223 145.3913 145.5670 145.9124 146.0214 146.1624 146.2696 146.5839 146.6687 146.8069 146.8152 147.0902 147.3492 147.5582 147.7024 147.7502 147.9821 148.2546 148.2825 148.5121 149.0837 149.2438 149.3515 149.5502 149.6041 149.7291 150.0480 150.4303 150.5258 150.7705 150.9133 151.0178 151.1752 151.3681 151.7174 151.8649 152.0529 152.4763 152.6866 152.8190 152.9817 153.3318 153.4317 153.5118 153.5729 153.8286 153.9416 154.2110 154.4874 154.6973 154.9137 154.9945 155.3757 155.3986 155.5370 155.7480 156.0101 156.1714 156.4373 156.7247 156.8411 157.4607 157.6500 157.7911 157.8585 158.0145 158.1831 158.3995 158.7482 158.9600 159.1429 159.6006 159.8427 160.2143 160.6682 161.2854 161.4149 161.6632 162.4002 162.8945 163.2601 163.5156 163.9976 164.7398 164.9806 165.6538 165.7644 166.0008 166.8771 167.5083 167.6542 168.8952 169.2937 169.4331 171.0596 171.1836 172.1176 172.7803 172.9598 174.6070 175.0103 176.3771 177.2893 178.4314 178.8503 179.3785 179.9111 181.1333 182.0328 182.4314 182.6736 182.9853 183.4497 185.9308 186.9482 187.2874 187.8649 188.0069 188.5059 188.6474 189.0311 189.2033 190.2906 190.9454 191.3346 191.7461 192.8950 194.0197 194.2485 194.8748 196.3217 196.6554 199.1946 200.4424 201.4419 203.2888 205.2513 205.5979 206.3499 207.5813 208.0274 209.4465 619.8349 622.5690 627.9415 629.5533 633.1038 634.0701 634.4293 634.9056 636.3528 637.0011 637.7806 638.5471 639.5428 640.2118 640.5025 641.6654 642.1583 643.3473 644.8855 645.7582 646.2310 646.9203 648.5501 649.7508 658.8477 660.2386 1200.3834 1201.7644 1208.6110 1210.8248 1214.2390 1215.9750</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">-0.233111 -0.319742 -0.453560 -0.273574 -0.289425 -0.492019 -0.127717 -0.056914 -0.137177 0.024450 -0.131212 -0.086823 0.221048 0.408287 -0.292629 -0.099305 -0.214692 0.358284 -0.275836 -0.282603 0.108294 -0.172463 0.084583 -0.127478 -0.224040 -0.135215 -0.173065 -0.150699 0.450932 0.236244 -0.153019 -0.131038 0.100373 0.092694 0.077177 0.070115 0.067468 0.050844 0.100958 0.120472 0.116515 0.150774 0.125940 0.135233 0.081778 0.077147 0.091289 0.120860 0.122477 0.136383 0.138630 0.157246 0.156031 0.106958 0.139633 0.107004 0.129701 0.122460 0.122414 0.122659</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">8.2331 8.3197 8.4536 8.2736 8.2894 8.4920 6.1277 6.0569 6.1372 5.9756 6.1312 6.0868 5.7790 5.5917 6.2926 6.0993 6.2147 5.6417 6.2758 6.2826 5.8917 6.1725 5.9154 6.1275 6.2240 6.1352 6.1731 6.1507 5.5491 5.7638 6.1530 6.1310 0.8996 0.9073 0.9228 0.9299 0.9325 0.9492 0.8990 0.8795 0.8835 0.8492 0.8741 0.8648 0.9182 0.9229 0.9087 0.8791 0.8775 0.8636 0.8614 0.8428 0.8440 0.8930 0.8604 0.8930 0.8703 0.8775 0.8776 0.8773</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">-0.2331 -0.3197 -0.4536 -0.2736 -0.2894 -0.4920 -0.1277 -0.0569 -0.1372 0.0244 -0.1312 -0.0868 0.2210 0.4083 -0.2926 -0.0993 -0.2147 0.3583 -0.2758 -0.2826 0.1083 -0.1725 0.0846 -0.1275 -0.2240 -0.1352 -0.1731 -0.1507 0.4509 0.2362 -0.1530 -0.1310 0.1004 0.0927 0.0772 0.0701 0.0675 0.0508 0.1010 0.1205 0.1165 0.1508 0.1259 0.1352 0.0818 0.0771 0.0913 0.1209 0.1225 0.1364 0.1386 0.1572 0.1560 0.1070 0.1396 0.1070 0.1297 0.1225 0.1224 0.1227</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1896 2.0807 2.0599 2.1046 2.1299 2.0160 3.8565 3.3809 3.8693 3.6340 3.6312 3.8526 3.9536 4.2774 3.9472 3.8316 3.9269 3.6930 3.9951 3.9509 3.7360 3.6973 3.3605 3.8821 3.9898 3.4600 3.9214 3.9013 4.1466 3.9728 3.8648 3.8571 1.0014 1.0274 1.0122 1.0037 1.0146 1.0076 1.0077 0.9905 0.9970 0.9940 1.0325 1.0146 1.0015 1.0010 1.0031 0.9980 0.9931 1.0021 1.0107 0.9909 0.9917 1.0284 0.9978 0.9904 0.9946 0.9860 0.9866 0.9942</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1896 2.0807 2.0599 2.1046 2.1299 2.0160 3.8565 3.3809 3.8693 3.6340 3.6312 3.8526 3.9536 4.2774 3.9472 3.8316 3.9269 3.6930 3.9951 3.9509 3.7360 3.6973 3.3605 3.8821 3.9898 3.4600 3.9214 3.9013 4.1466 3.9728 3.8648 3.8571 1.0014 1.0274 1.0122 1.0037 1.0146 1.0076 1.0077 0.9905 0.9970 0.9940 1.0325 1.0146 1.0015 1.0010 1.0031 0.9980 0.9931 1.0021 1.0107 0.9909 0.9917 1.0284 0.9978 0.9904 0.9946 0.9860 0.9866 0.9942</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">1.0276 1.1463 1.0903 0.8797 1.9966 1.2026 0.8658 1.1941 0.8825 1.8553 0.8901 0.9301 1.0143 1.0174 1.5581 1.0527 0.9289 1.0020 1.0061 1.0236 0.9673 1.3775 1.2324 0.9389 1.0044 0.9967 1.4025 1.0005 0.9854 0.9890 1.5358 0.9746 1.3295 0.9703 1.2476 1.0239 0.9980 0.9952 1.0009 0.8890 1.0334 0.9689 1.2447 1.4116 1.3561 0.8320 1.4294 0.9945 1.4695 0.9881 1.0678 1.7318 1.3949 0.9810 0.9820 0.9703 0.9799 0.9773 0.9784 0.9805 0.9794 0.9822</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">-0.037957683</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.170427501066</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.40544 -19.83381 -1.42838 -14.86729 13.61618 -1.25111 9.37851 -11.45035 -2.07184</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.81035</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.14333</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
