<?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">5.0.2</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 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">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 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 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.672189"
                        y3="0.438348"
                        z3="-1.942303"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.358808"
                        y3="-2.784546"
                        z3="-1.203553"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.70325"
                        y3="2.17541"
                        z3="-2.416058"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.602662"
                        y3="1.630623"
                        z3="-0.052908"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.197367"
                        y3="-1.227703"
                        z3="2.296875"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.569682"
                        y3="0.082602"
                        z3="2.42476"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.628651"
                        y3="-1.014442"
                        z3="1.820212"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.049376"
                        y3="-0.093529"
                        z3="2.73881"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.394272"
                        y3="-2.307149"
                        z3="1.521546"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.788995"
                        y3="1.237582"
                        z3="2.813917"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.537114"
                        y3="-2.141145"
                        z3="0.517912"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.284969"
                        y3="1.120365"
                        z3="3.090428"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.133353"
                        y3="-2.209743"
                        z3="-0.967912"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.087717"
                        y3="0.508827"
                        z3="1.947942"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.093058"
                        y3="-1.207597"
                        z3="-1.354558"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.581242"
                        y3="0.438712"
                        z3="2.239712"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.377542"
                        y3="0.040154"
                        z3="-1.743882"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.660321"
                        y3="-1.612435"
                        z3="-1.30284"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.377535"
                        y3="-0.558753"
                        z3="-1.347725"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.036476"
                        y3="0.752151"
                        z3="-1.684767"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-7.381731"
                        y3="-0.155503"
                        z3="1.090742"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.362874"
                        y3="1.085853"
                        z3="-2.002526"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.694837"
                        y3="-0.873355"
                        z3="-1.041524"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.011771"
                        y3="1.740752"
                        z3="-1.71014"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.662606"
                        y3="0.119985"
                        z3="-1.052864"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.321643"
                        y3="1.424444"
                        z3="-1.383808"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.187119"
                        y3="1.329847"
                        z3="-1.058204"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.502328"
                        y3="1.851039"
                        z3="-1.518912"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.322241"
                        y3="-1.878137"
                        z3="1.58435"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.190603"
                        y3="-1.762153"
                        z3="3.252577"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.47426"
                        y3="0.639827"
                        z3="1.485111"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.102534"
                        y3="0.707699"
                        z3="3.193393"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.183115"
                        y3="-0.434145"
                        z3="2.564402"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.597068"
                        y3="-0.373259"
                        z3="0.93666"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.499776"
                        y3="-0.732745"
                        z3="1.97265"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.166488"
                        y3="-0.628796"
                        z3="3.687409"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.801868"
                        y3="-2.697527"
                        z3="2.456967"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.707298"
                        y3="-3.079554"
                        z3="1.162683"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.328068"
                        y3="1.848956"
                        z3="3.595876"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.638617"
                        y3="1.785695"
                        z3="1.876381"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.271545"
                        y3="-2.935174"
                        z3="0.667128"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.064357"
                        y3="-1.202967"
                        z3="0.710455"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.684781"
                        y3="2.11694"
                        z3="3.30197"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.441766"
                        y3="0.533119"
                        z3="4.001874"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.765641"
                        y3="-3.21212"
                        z3="-1.187115"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.026737"
                        y3="-2.065705"
                        z3="-1.575564"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.925447"
                        y3="1.099624"
                        z3="1.038952"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.720742"
                        y3="-0.497864"
                        z3="1.723824"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.954086"
                        y3="1.442767"
                        z3="2.463924"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.745142"
                        y3="-0.154302"
                        z3="3.144556"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.269558"
                        y3="0.437924"
                        z3="0.18128"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-7.052308"
                        y3="-1.17081"
                        z3="0.861725"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-8.446448"
                        y3="-0.200943"
                        z3="1.323528"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.965287"
                        y3="-1.88733"
                        z3="-0.780538"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.749068"
                        y3="2.756374"
                        z3="-1.973585"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.685118"
                        y3="-0.125239"
                        z3="-0.799921"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.078356"
                        y3="2.197288"
                        z3="-1.389619"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.13202"
                        y3="1.054653"
                        z3="-1.912026"/>
                  <atom elementType="H"
                        id="a59"
                        x3="6.014694"
                        y3="2.357863"
                        z3="-0.706561"/>
                  <atom elementType="H"
                        id="a60"
                        x3="5.335194"
                        y3="2.566775"
                        z3="-2.326334"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:3.6722,.4383,-1.9423;.3588,-2.7845,-1.2036;1.7032,2.1754,-2.4161;3.6027,1.6306,-.0529;.1974,-1.2277,2.2969;-.5697,.0826,2.4248;1.6287,-1.0144,1.8202;-2.0494,-.0935,2.7388;2.3943,-2.3071,1.5215;-2.789,1.2376,2.8139;3.5371,-2.1411,.5179;-4.285,1.1204,3.0904;3.1334,-2.2097,-.9679;-5.0877,.5088,1.9479;2.0931,-1.2076,-1.3546;-6.5812,.4387,2.2397;2.3775,.0402,-1.7439;.6603,-1.6124,-1.3028;-.3775,-.5588,-1.3477;-.0365,.7522,-1.6848;-7.3817,-.1555,1.0907;1.3629,1.0859,-2.0025;-1.6948,-.8734,-1.0415;-1.0118,1.7408,-1.7101;-2.6626,.12,-1.0529;-2.3216,1.4244,-1.3838;4.1871,1.3298,-1.0582;5.5023,1.851,-1.5189;-.3222,-1.8781,1.5843;.1906,-1.7622,3.2526;-.4743,.6398,1.4851;-.1025,.7077,3.1934;2.1831,-.4341,2.5644;1.5971,-.3733,.9367;-2.4998,-.7327,1.9727;-2.1665,-.6288,3.6874;2.8019,-2.6975,2.457;1.7073,-3.0796,1.1627;-2.3281,1.849,3.5959;-2.6386,1.7857,1.8764;4.2715,-2.9352,.6671;4.0644,-1.203,.7105;-4.6848,2.1169,3.302;-4.4418,.5331,4.0019;2.7656,-3.2121,-1.1871;4.0267,-2.0657,-1.5756;-4.9254,1.0996,1.039;-4.7207,-.4979,1.7238;-6.9541,1.4428,2.4639;-6.7451,-.1543,3.1446;-7.2696,.4379,.1813;-7.0523,-1.1708,.8617;-8.4464,-.2009,1.3235;-1.9653,-1.8873,-.7805;-.7491,2.7564,-1.9736;-3.6851,-.1252,-.7999;-3.0784,2.1973,-1.3896;6.132,1.0547,-1.912;6.0147,2.3579,-.7066;5.3352,2.5668,-2.3263;</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">1724</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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1316</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2744.8194303641 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">4.613e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.323 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">0.465 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.795 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="3.67218871"
                                 y3="0.43834755"
                                 z3="-1.94230289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.35880765"
                                 y3="-2.78454576"
                                 z3="-1.20355293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.70324985"
                                 y3="2.17540968"
                                 z3="-2.41605791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.60266185"
                                 y3="1.63062286"
                                 z3="-0.05290797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.19736701"
                                 y3="-1.22770339"
                                 z3="2.29687515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.56968162"
                                 y3="0.08260171"
                                 z3="2.42475956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.62865061"
                                 y3="-1.01444201"
                                 z3="1.8202118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.04937641"
                                 y3="-0.09352876"
                                 z3="2.73881035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.39427201"
                                 y3="-2.30714934"
                                 z3="1.52154608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.78899515"
                                 y3="1.23758222"
                                 z3="2.81391723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.5371143"
                                 y3="-2.14114478"
                                 z3="0.51791165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.28496938"
                                 y3="1.1203646"
                                 z3="3.09042799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.1333529"
                                 y3="-2.20974337"
                                 z3="-0.96791242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.08771719"
                                 y3="0.50882731"
                                 z3="1.94794223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.09305752"
                                 y3="-1.2075973"
                                 z3="-1.35455821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.58124182"
                                 y3="0.43871211"
                                 z3="2.23971158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.37754239"
                                 y3="0.04015413"
                                 z3="-1.74388167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.66032098"
                                 y3="-1.61243452"
                                 z3="-1.30283961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.37753534"
                                 y3="-0.55875282"
                                 z3="-1.34772477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.03647601"
                                 y3="0.752151"
                                 z3="-1.68476679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-7.38173057"
                                 y3="-0.15550259"
                                 z3="1.09074191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.36287424"
                                 y3="1.08585293"
                                 z3="-2.00252614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.69483707"
                                 y3="-0.87335528"
                                 z3="-1.04152408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.01177135"
                                 y3="1.74075218"
                                 z3="-1.71013984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.66260589"
                                 y3="0.11998452"
                                 z3="-1.05286383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.32164302"
                                 y3="1.42444446"
                                 z3="-1.38380807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.18711938"
                                 y3="1.32984662"
                                 z3="-1.05820423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.50232822"
                                 y3="1.85103878"
                                 z3="-1.51891163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.32224141"
                                 y3="-1.87813684"
                                 z3="1.58435048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.19060298"
                                 y3="-1.76215334"
                                 z3="3.25257748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.47425961"
                                 y3="0.63982664"
                                 z3="1.48511148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.10253441"
                                 y3="0.70769926"
                                 z3="3.19339288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.18311472"
                                 y3="-0.4341446"
                                 z3="2.56440172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.59706784"
                                 y3="-0.37325923"
                                 z3="0.93666024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.49977594"
                                 y3="-0.73274515"
                                 z3="1.97264973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.1664882"
                                 y3="-0.62879555"
                                 z3="3.68740892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.80186794"
                                 y3="-2.69752724"
                                 z3="2.4569671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.70729834"
                                 y3="-3.07955406"
                                 z3="1.16268282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.32806804"
                                 y3="1.84895626"
                                 z3="3.59587597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.63861703"
                                 y3="1.78569548"
                                 z3="1.87638091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.27154542"
                                 y3="-2.93517434"
                                 z3="0.66712822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.0643572"
                                 y3="-1.20296743"
                                 z3="0.71045546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.68478056"
                                 y3="2.1169402"
                                 z3="3.30197046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.44176606"
                                 y3="0.53311946"
                                 z3="4.00187409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.7656412"
                                 y3="-3.21211989"
                                 z3="-1.18711502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.0267366"
                                 y3="-2.06570503"
                                 z3="-1.5755639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.92544747"
                                 y3="1.09962354"
                                 z3="1.03895194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.72074177"
                                 y3="-0.49786368"
                                 z3="1.72382368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.95408647"
                                 y3="1.44276685"
                                 z3="2.46392439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.74514185"
                                 y3="-0.15430186"
                                 z3="3.14455609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-7.26955836"
                                 y3="0.4379242"
                                 z3="0.18128048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-7.05230844"
                                 y3="-1.17081049"
                                 z3="0.8617253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-8.44644814"
                                 y3="-0.20094272"
                                 z3="1.32352842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.96528719"
                                 y3="-1.88733049"
                                 z3="-0.78053759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.74906826"
                                 y3="2.75637351"
                                 z3="-1.97358456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-3.68511787"
                                 y3="-0.12523935"
                                 z3="-0.79992144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.0783556"
                                 y3="2.19728782"
                                 z3="-1.38961931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="6.13201998"
                                 y3="1.05465278"
                                 z3="-1.91202576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="6.01469428"
                                 y3="2.35786289"
                                 z3="-0.70656059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="5.33519358"
                                 y3="2.56677476"
                                 z3="-2.32633441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a39" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a13 a45" order="S"/>
                           <bond atomRefs2="a13 a46" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a47" order="S"/>
                           <bond atomRefs2="a14 a48" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a49" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a50" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a54" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a55" order="S"/>
                           <bond atomRefs2="a25 a56" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a57" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a59" order="S"/>
                           <bond atomRefs2="a28 a58" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                        </bondArray>
                        <formula concise="C24H32O4">
                           <atomArray count="24 32 4" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">352.25439999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:3.6722,.4383,-1.9423;.3588,-2.7845,-1.2036;1.7032,2.1754,-2.4161;3.6027,1.6306,-.0529;.1974,-1.2277,2.2969;-.5697,.0826,2.4248;1.6287,-1.0144,1.8202;-2.0494,-.0935,2.7388;2.3943,-2.3071,1.5215;-2.789,1.2376,2.8139;3.5371,-2.1411,.5179;-4.285,1.1204,3.0904;3.1334,-2.2097,-.9679;-5.0877,.5088,1.9479;2.0931,-1.2076,-1.3546;-6.5812,.4387,2.2397;2.3775,.0402,-1.7439;.6603,-1.6124,-1.3028;-.3775,-.5588,-1.3477;-.0365,.7522,-1.6848;-7.3817,-.1555,1.0907;1.3629,1.0859,-2.0025;-1.6948,-.8734,-1.0415;-1.0118,1.7408,-1.7101;-2.6626,.12,-1.0529;-2.3216,1.4244,-1.3838;4.1871,1.3298,-1.0582;5.5023,1.851,-1.5189;-.3222,-1.8781,1.5844;.1906,-1.7622,3.2526;-.4743,.6398,1.4851;-.1025,.7077,3.1934;2.1831,-.4341,2.5644;1.5971,-.3733,.9367;-2.4998,-.7327,1.9726;-2.1665,-.6288,3.6874;2.8019,-2.6975,2.457;1.7073,-3.0796,1.1627;-2.3281,1.849,3.5959;-2.6386,1.7857,1.8764;4.2715,-2.9352,.6671;4.0644,-1.203,.7105;-4.6848,2.1169,3.302;-4.4418,.5331,4.0019;2.7656,-3.2121,-1.1871;4.0267,-2.0657,-1.5756;-4.9254,1.0996,1.039;-4.7207,-.4979,1.7238;-6.9541,1.4428,2.4639;-6.7451,-.1543,3.1446;-7.2696,.4379,.1813;-7.0523,-1.1708,.8617;-8.4464,-.2009,1.3235;-1.9653,-1.8873,-.7805;-.7491,2.7564,-1.9736;-3.6851,-.1252,-.7999;-3.0784,2.1973,-1.3896;6.132,1.0547,-1.912;6.0147,2.3579,-.7066;5.3352,2.5668,-2.3263;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="3.672189"
                        y3="0.438348"
                        z3="-1.942303"/>
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                        id="a2"
                        x3="0.358808"
                        y3="-2.784546"
                        z3="-1.203553"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.70325"
                        y3="2.17541"
                        z3="-2.416058"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.602662"
                        y3="1.630623"
                        z3="-0.052908"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.197367"
                        y3="-1.227703"
                        z3="2.296875"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.569682"
                        y3="0.082602"
                        z3="2.42476"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.628651"
                        y3="-1.014442"
                        z3="1.820212"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.049376"
                        y3="-0.093529"
                        z3="2.73881"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.394272"
                        y3="-2.307149"
                        z3="1.521546"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.788995"
                        y3="1.237582"
                        z3="2.813917"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.537114"
                        y3="-2.141145"
                        z3="0.517912"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.284969"
                        y3="1.120365"
                        z3="3.090428"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.133353"
                        y3="-2.209743"
                        z3="-0.967912"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.087717"
                        y3="0.508827"
                        z3="1.947942"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.093058"
                        y3="-1.207597"
                        z3="-1.354558"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.581242"
                        y3="0.438712"
                        z3="2.239712"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.377542"
                        y3="0.040154"
                        z3="-1.743882"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.660321"
                        y3="-1.612435"
                        z3="-1.30284"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.377535"
                        y3="-0.558753"
                        z3="-1.347725"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.036476"
                        y3="0.752151"
                        z3="-1.684767"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-7.381731"
                        y3="-0.155503"
                        z3="1.090742"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.362874"
                        y3="1.085853"
                        z3="-2.002526"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.694837"
                        y3="-0.873355"
                        z3="-1.041524"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.011771"
                        y3="1.740752"
                        z3="-1.71014"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.662606"
                        y3="0.119985"
                        z3="-1.052864"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.321643"
                        y3="1.424444"
                        z3="-1.383808"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.187119"
                        y3="1.329847"
                        z3="-1.058204"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.502328"
                        y3="1.851039"
                        z3="-1.518912"/>
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                        id="a29"
                        x3="-0.322241"
                        y3="-1.878137"
                        z3="1.58435"/>
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                        id="a30"
                        x3="0.190603"
                        y3="-1.762153"
                        z3="3.252577"/>
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                        id="a31"
                        x3="-0.47426"
                        y3="0.639827"
                        z3="1.485111"/>
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                        id="a32"
                        x3="-0.102534"
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                        z3="3.193393"/>
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                        id="a33"
                        x3="2.183115"
                        y3="-0.434145"
                        z3="2.564402"/>
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                        id="a34"
                        x3="1.597068"
                        y3="-0.373259"
                        z3="0.93666"/>
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                        id="a35"
                        x3="-2.499776"
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                        z3="1.97265"/>
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                        id="a36"
                        x3="-2.166488"
                        y3="-0.628796"
                        z3="3.687409"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.801868"
                        y3="-2.697527"
                        z3="2.456967"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.707298"
                        y3="-3.079554"
                        z3="1.162683"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.328068"
                        y3="1.848956"
                        z3="3.595876"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.638617"
                        y3="1.785695"
                        z3="1.876381"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.271545"
                        y3="-2.935174"
                        z3="0.667128"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.064357"
                        y3="-1.202967"
                        z3="0.710455"/>
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                        id="a43"
                        x3="-4.684781"
                        y3="2.11694"
                        z3="3.30197"/>
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                        id="a44"
                        x3="-4.441766"
                        y3="0.533119"
                        z3="4.001874"/>
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                        id="a45"
                        x3="2.765641"
                        y3="-3.21212"
                        z3="-1.187115"/>
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                        id="a46"
                        x3="4.026737"
                        y3="-2.065705"
                        z3="-1.575564"/>
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                        id="a47"
                        x3="-4.925447"
                        y3="1.099624"
                        z3="1.038952"/>
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                        id="a48"
                        x3="-4.720742"
                        y3="-0.497864"
                        z3="1.723824"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.954086"
                        y3="1.442767"
                        z3="2.463924"/>
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                        id="a50"
                        x3="-6.745142"
                        y3="-0.154302"
                        z3="3.144556"/>
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                        id="a51"
                        x3="-7.269558"
                        y3="0.437924"
                        z3="0.18128"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-7.052308"
                        y3="-1.17081"
                        z3="0.861725"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-8.446448"
                        y3="-0.200943"
                        z3="1.323528"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.965287"
                        y3="-1.88733"
                        z3="-0.780538"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.749068"
                        y3="2.756374"
                        z3="-1.973585"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.685118"
                        y3="-0.125239"
                        z3="-0.799921"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.078356"
                        y3="2.197288"
                        z3="-1.389619"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.13202"
                        y3="1.054653"
                        z3="-1.912026"/>
                  <atom elementType="H"
                        id="a59"
                        x3="6.014694"
                        y3="2.357863"
                        z3="-0.706561"/>
                  <atom elementType="H"
                        id="a60"
                        x3="5.335194"
                        y3="2.566775"
                        z3="-2.326334"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:3.6722,.4383,-1.9423;.3588,-2.7845,-1.2036;1.7032,2.1754,-2.4161;3.6027,1.6306,-.0529;.1974,-1.2277,2.2969;-.5697,.0826,2.4248;1.6287,-1.0144,1.8202;-2.0494,-.0935,2.7388;2.3943,-2.3071,1.5215;-2.789,1.2376,2.8139;3.5371,-2.1411,.5179;-4.285,1.1204,3.0904;3.1334,-2.2097,-.9679;-5.0877,.5088,1.9479;2.0931,-1.2076,-1.3546;-6.5812,.4387,2.2397;2.3775,.0402,-1.7439;.6603,-1.6124,-1.3028;-.3775,-.5588,-1.3477;-.0365,.7522,-1.6848;-7.3817,-.1555,1.0907;1.3629,1.0859,-2.0025;-1.6948,-.8734,-1.0415;-1.0118,1.7408,-1.7101;-2.6626,.12,-1.0529;-2.3216,1.4244,-1.3838;4.1871,1.3298,-1.0582;5.5023,1.851,-1.5189;-.3222,-1.8781,1.5843;.1906,-1.7622,3.2526;-.4743,.6398,1.4851;-.1025,.7077,3.1934;2.1831,-.4341,2.5644;1.5971,-.3733,.9367;-2.4998,-.7327,1.9727;-2.1665,-.6288,3.6874;2.8019,-2.6975,2.457;1.7073,-3.0796,1.1627;-2.3281,1.849,3.5959;-2.6386,1.7857,1.8764;4.2715,-2.9352,.6671;4.0644,-1.203,.7105;-4.6848,2.1169,3.302;-4.4418,.5331,4.0019;2.7656,-3.2121,-1.1871;4.0267,-2.0657,-1.5756;-4.9254,1.0996,1.039;-4.7207,-.4979,1.7238;-6.9541,1.4428,2.4639;-6.7451,-.1543,3.1446;-7.2696,.4379,.1813;-7.0523,-1.1708,.8617;-8.4464,-.2009,1.3235;-1.9653,-1.8873,-.7805;-.7491,2.7564,-1.9736;-3.6851,-.1252,-.7999;-3.0784,2.1973,-1.3896;6.132,1.0547,-1.912;6.0147,2.3579,-.7066;5.3352,2.5668,-2.3263;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3587</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2739.9705</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1615.1036</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1234.88001817</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2744.81943036</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3979.69944853</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7135.73158224</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3156.03213370</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03283976</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2464.18022809</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1229.30020992</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453901</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000195946341</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000195946341</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000391892682</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.326272530958</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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114.3457 114.4566 114.5449 114.6412 114.7463 114.8775 114.9385 115.0309 115.2118 115.2560 115.3870 115.4388 115.5645 115.6567 115.7798 115.8767 115.9720 116.2584 116.3758 116.4062 116.5938 116.8367 116.8819 117.0439 117.3656 117.4010 117.4730 117.5756 117.6692 117.8178 117.9278 118.0220 118.1339 118.2565 118.4210 118.5704 118.6987 118.8064 118.9472 119.0348 119.1269 119.2284 119.3671 119.4470 119.6915 119.7132 119.7969 119.9892 120.0590 120.1672 120.2367 120.2736 120.4649 120.6758 120.7404 120.8909 120.9677 121.0915 121.2189 121.3218 121.5799 121.6119 121.7497 121.8816 121.9253 122.0389 122.2528 122.2903 122.4306 122.6984 122.8140 123.0626 123.1587 123.2783 123.3557 123.3753 123.7771 123.9432 124.0749 124.1168 124.2841 124.5905 124.8049 124.9138 125.1377 125.1863 125.3717 125.5030 125.8712 126.0634 126.2977 126.6375 126.7851 127.0829 127.3983 127.6150 127.7030 127.8921 127.9431 128.2271 128.4704 128.7148 128.9211 129.1518 129.3492 129.5811 129.7947 129.8633 129.9936 130.0384 130.1782 130.3866 130.5629 130.7101 130.8141 130.9522 131.1001 131.2784 131.3886 131.5617 131.9163 132.1241 132.1965 132.4496 132.5978 132.7026 132.9198 133.0080 133.3034 133.3984 133.5054 133.5753 133.9476 134.0567 134.1265 134.3658 134.4863 134.5603 134.7835 135.1439 135.5291 135.9001 136.0816 136.3258 136.5928 136.7184 136.8872 137.1970 137.4345 137.5913 137.6816 137.8393 137.9542 138.1554 138.3506 138.6272 138.8354 139.1031 139.3006 139.3525 139.5953 139.7745 139.9574 140.3223 140.4052 140.5229 140.8780 140.9922 141.0476 141.3195 141.4070 141.6700 141.7215 142.0861 142.2299 142.3864 142.6732 142.8990 143.0265 143.3871 143.4584 143.6116 143.7620 144.0278 144.2248 144.2296 144.4009 144.6321 144.8116 144.9399 145.2181 145.2839 145.4173 145.5150 145.9793 146.4127 146.5238 147.1837 147.3653 147.4713 147.6510 147.9042 148.0271 148.1053 148.3068 148.7158 148.8661 148.9430 149.0613 149.5220 149.7727 149.9830 150.1932 150.4084 151.1184 151.2551 151.5728 151.6323 151.7727 151.8828 152.0028 152.0695 152.4288 152.5072 152.6705 152.6800 153.0940 153.2456 153.2636 153.4032 153.4248 153.6347 153.7790 153.9381 154.1117 154.2723 154.3862 154.5270 154.6229 154.7461 155.0365 155.0758 155.2340 155.4578 155.7249 155.7665 155.8204 155.9848 156.2254 156.2708 156.3551 156.5793 157.0094 157.1173 157.3159 157.5325 157.5533 158.1539 158.4283 158.5813 158.8656 158.9120 159.2850 159.3118 159.8989 159.9682 160.1516 160.5500 160.6499 160.9713 161.2255 161.3004 161.4697 162.4527 162.7577 162.8876 163.3610 164.6521 165.2046 165.7787 166.2199 167.0937 168.3022 169.2262 169.8086 170.9498 172.2809 173.5803 174.6192 176.4561 176.8314 177.1539 177.5163 177.9661 179.4279 181.3604 181.7809 183.2274 184.2029 185.6910 186.2734 186.5751 188.1329 188.2511 189.6398 189.7517 192.8232 194.0060 195.3820 196.5902 196.9946 197.6846 197.7253 201.0426 202.5533 206.2795 619.5345 625.5909 632.0657 634.9150 635.3436 636.1386 636.6899 637.3889 637.7070 638.3164 639.1191 639.5887 639.8133 640.1921 641.3898 641.9331 642.8606 643.7097 644.1348 644.7257 646.0057 646.1933 649.0140 661.1641 1199.0809 1199.7274 1203.0567 1211.9652</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 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="60">-0.294117 -0.417699 -0.424093 -0.443535 -0.151629 -0.130219 -0.078107 -0.148701 -0.172833 -0.120159 -0.147695 -0.138174 -0.145663 -0.108042 0.070401 -0.090998 0.138615 0.287262 -0.024281 -0.080934 -0.276203 0.401445 -0.119663 -0.067493 -0.143307 -0.143669 0.432820 -0.232297 0.061505 0.086366 0.048384 0.083936 0.093290 0.007815 0.064391 0.077617 0.090989 0.072425 0.080541 0.058591 0.092109 0.081125 0.072309 0.059404 0.101647 0.101816 0.049149 0.061953 0.055139 0.055856 0.077118 0.077157 0.091193 0.142237 0.140907 0.173473 0.166026 0.118243 0.102744 0.123511</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 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">8.2941 8.4177 8.4241 8.4435 6.1516 6.1302 6.0781 6.1487 6.1728 6.1202 6.1477 6.1382 6.1457 6.1080 5.9296 6.0910 5.8614 5.7127 6.0243 6.0809 6.2762 5.5986 6.1197 6.0675 6.1433 6.1437 5.5672 6.2323 0.9385 0.9136 0.9516 0.9161 0.9067 0.9922 0.9356 0.9224 0.9090 0.9276 0.9195 0.9414 0.9079 0.9189 0.9277 0.9406 0.8984 0.8982 0.9509 0.9380 0.9449 0.9441 0.9229 0.9228 0.9088 0.8578 0.8591 0.8265 0.8340 0.8818 0.8973 0.8765</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">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 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">-0.2941 -0.4177 -0.4241 -0.4435 -0.1516 -0.1302 -0.0781 -0.1487 -0.1728 -0.1202 -0.1477 -0.1382 -0.1457 -0.1080 0.0704 -0.0910 0.1386 0.2873 -0.0243 -0.0809 -0.2762 0.4014 -0.1197 -0.0675 -0.1433 -0.1437 0.4328 -0.2323 0.0615 0.0864 0.0484 0.0839 0.0933 0.0078 0.0644 0.0776 0.0910 0.0724 0.0805 0.0586 0.0921 0.0811 0.0723 0.0594 0.1016 0.1018 0.0491 0.0620 0.0551 0.0559 0.0771 0.0772 0.0912 0.1422 0.1409 0.1735 0.1660 0.1182 0.1027 0.1235</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1313 2.0528 2.0623 2.0489 3.9020 3.8588 3.8200 3.8559 3.8853 3.8752 3.9024 3.9152 3.8473 3.8709 3.6500 3.8955 3.8048 3.9742 3.5823 3.6770 3.9400 4.0370 3.8775 3.9107 3.8711 3.9015 4.0296 3.9224 1.0054 1.0115 1.0079 1.0136 1.0078 1.0401 1.0052 1.0139 1.0066 1.0138 1.0121 1.0110 1.0082 1.0135 1.0097 1.0090 1.0245 1.0164 1.0069 1.0037 1.0076 1.0067 1.0010 1.0013 1.0045 1.0236 1.0182 0.9804 0.9904 1.0037 1.0130 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1313 2.0528 2.0623 2.0489 3.9020 3.8588 3.8200 3.8559 3.8853 3.8752 3.9024 3.9152 3.8473 3.8709 3.6500 3.8955 3.8048 3.9742 3.5823 3.6770 3.9400 4.0370 3.8775 3.9107 3.8711 3.9015 4.0296 3.9224 1.0054 1.0115 1.0079 1.0136 1.0078 1.0401 1.0052 1.0139 1.0066 1.0138 1.0121 1.0110 1.0082 1.0135 1.0097 1.0090 1.0245 1.0164 1.0069 1.0037 1.0076 1.0067 1.0010 1.0013 1.0045 1.0236 1.0182 0.9804 0.9904 1.0037 1.0130 1.0006</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="61">0.9114 1.0659 1.9584 1.9579 1.9133 0.9132 0.9289 1.0329 0.9904 0.9203 1.0300 0.9943 0.9130 0.9794 1.0189 0.9059 1.0303 0.9936 0.9220 0.9956 1.0262 0.9447 1.0061 1.0234 0.9130 1.0069 1.0063 0.9345 1.0085 1.0104 0.9134 1.0154 1.0104 0.9515 1.0004 0.9941 1.7680 0.9532 0.9377 1.0060 1.0051 1.0520 0.9891 1.3319 1.3473 0.9864 1.4023 0.9961 0.9959 0.9999 1.3924 0.9970 1.4194 0.9683 1.3772 0.9849 0.9901 0.9919 0.9731 0.9901 0.9484</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="61">0 16 0 26 1 17 2 21 3 26 4 5 4 6 4 28 4 29 5 7 5 30 5 31 6 8 6 32 6 33 7 9 7 34 7 35 8 10 8 36 8 37 9 11 9 38 9 39 10 12 10 40 10 41 11 13 11 42 11 43 12 14 12 44 12 45 13 15 13 46 13 47 14 16 14 17 15 20 15 48 15 49 16 21 17 18 18 19 18 22 19 21 19 23 20 50 20 51 20 52 22 24 22 53 23 25 23 54 24 25 24 55 25 56 26 27 27 57 27 58 27 59</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.035742505</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1234.915760675969</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.71796 31.65647 -0.06149 -3.23911 3.09437 -0.14474 32.55078 -32.63753 -0.08676</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.17961</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.45652</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
