<?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="1.598445"
                        y3="-1.838517"
                        z3="-1.83124"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.334351"
                        y3="2.507614"
                        z3="-0.252203"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.892676"
                        y3="-1.08332"
                        z3="-2.427871"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.27774"
                        y3="-2.801599"
                        z3="-0.300198"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.658992"
                        y3="0.246815"
                        z3="3.406559"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.393961"
                        y3="0.605636"
                        z3="2.63263"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.884257"
                        y3="0.091256"
                        z3="2.505543"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.869993"
                        y3="0.603067"
                        z3="3.48349"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.812457"
                        y3="-1.169267"
                        z3="1.64458"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.148967"
                        y3="0.825212"
                        z3="2.679387"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.715472"
                        y3="-1.189204"
                        z3="0.418023"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.514118"
                        y3="-0.334482"
                        z3="1.75777"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.47213"
                        y3="-0.064561"
                        z3="-0.605082"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.838368"
                        y3="-0.122425"
                        z3="1.036082"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.038146"
                        y3="0.268725"
                        z3="-0.90267"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.158128"
                        y3="-1.216638"
                        z3="0.026059"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.176658"
                        y3="-0.594875"
                        z3="-1.455536"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.559949"
                        y3="1.655262"
                        z3="-0.63841"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.131436"
                        y3="1.983669"
                        z3="-0.855557"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.73124"
                        y3="1.054593"
                        z3="-1.438692"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.429322"
                        y3="-0.9362"
                        z3="-0.760323"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.22197"
                        y3="-0.270983"
                        z3="-1.824496"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.351091"
                        y3="3.233044"
                        z3="-0.48717"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.062203"
                        y3="1.380889"
                        z3="-1.664817"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.68456"
                        y3="3.549878"
                        z3="-0.69981"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.53793"
                        y3="2.627709"
                        z3="-1.289819"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.031412"
                        y3="-2.915959"
                        z3="-1.227663"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.473448"
                        y3="-4.183193"
                        z3="-1.869402"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.496885"
                        y3="-0.685366"
                        z3="3.95958"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.849124"
                        y3="1.016175"
                        z3="4.160687"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.266086"
                        y3="-0.089249"
                        z3="1.797881"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.519144"
                        y3="1.595653"
                        z3="2.180491"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.793245"
                        y3="0.061346"
                        z3="3.112601"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.975233"
                        y3="0.985381"
                        z3="1.883278"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.947172"
                        y3="-0.349727"
                        z3="4.019206"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.785805"
                        y3="1.375848"
                        z3="4.25373"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.05869"
                        y3="-2.034366"
                        z3="2.26665"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.783148"
                        y3="-1.332089"
                        z3="1.32106"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.979952"
                        y3="0.998835"
                        z3="3.370277"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.052545"
                        y3="1.741793"
                        z3="2.08559"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.619082"
                        y3="-2.161567"
                        z3="-0.068315"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.76243"
                        y3="-1.114018"
                        z3="0.722969"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.563633"
                        y3="-1.259576"
                        z3="2.342936"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.72516"
                        y3="-0.491609"
                        z3="1.014105"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.963927"
                        y3="-0.338113"
                        z3="-1.542195"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.968889"
                        y3="0.841624"
                        z3="-0.265978"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.648906"
                        y3="-0.057301"
                        z3="1.770113"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.820365"
                        y3="0.84507"
                        z3="0.523398"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.249425"
                        y3="-2.175846"
                        z3="0.54453"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.317727"
                        y3="-1.327236"
                        z3="-0.666708"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.653384"
                        y3="-1.737728"
                        z3="-1.465472"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.291332"
                        y3="-0.831231"
                        z3="-0.098562"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.342466"
                        y3="-0.01015"
                        z3="-1.332918"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.307037"
                        y3="3.959821"
                        z3="-0.0314"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.729844"
                        y3="0.663564"
                        z3="-2.123071"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.057833"
                        y3="4.521059"
                        z3="-0.404587"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.576415"
                        y3="2.878905"
                        z3="-1.457527"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.988235"
                        y3="-4.281746"
                        z3="-2.842337"/>
                  <atom elementType="H"
                        id="a59"
                        x3="1.198317"
                        y3="-5.03461"
                        z3="-1.25418"/>
                  <atom elementType="H"
                        id="a60"
                        x3="2.549206"
                        y3="-4.184591"
                        z3="-2.039022"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a45" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a21" 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 a24" order="S"/>
                  <bond atomRefs2="a20 a22" 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 a26" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
                  <bond atomRefs2="a28 a58" 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:1.5984,-1.8385,-1.8312;2.3344,2.5076,-.2522;-.8927,-1.0833,-2.4279;.2777,-2.8016,-.3002;1.659,.2468,3.4066;.394,.6056,2.6326;2.8843,.0913,2.5055;-.87,.6031,3.4835;2.8125,-1.1693,1.6446;-2.149,.8252,2.6794;3.7155,-1.1892,.418;-2.5141,-.3345,1.7578;3.4721,-.0646,-.6051;-3.8384,-.1224,1.0361;2.0381,.2687,-.9027;-4.1581,-1.2166,.0261;1.1767,-.5949,-1.4555;1.5599,1.6553,-.6384;.1314,1.9837,-.8556;-.7312,1.0546,-1.4387;-5.4293,-.9362,-.7603;-.222,-.271,-1.8245;-.3511,3.233,-.4872;-2.0622,1.3809,-1.6648;-1.6846,3.5499,-.6998;-2.5379,2.6277,-1.2898;1.0314,-2.916,-1.2277;1.4734,-4.1832,-1.8694;1.4969,-.6854,3.9596;1.8491,1.0162,4.1607;.2661,-.0892,1.7979;.5191,1.5957,2.1805;3.7932,.0613,3.1126;2.9752,.9854,1.8833;-.9472,-.3497,4.0192;-.7858,1.3758,4.2537;3.0587,-2.0344,2.2666;1.7831,-1.3321,1.3211;-2.98,.9988,3.3703;-2.0525,1.7418,2.0856;3.6191,-2.1616,-.0683;4.7624,-1.114,.723;-2.5636,-1.2596,2.3429;-1.7252,-.4916,1.0141;3.9639,-.3381,-1.5422;3.9689,.8416,-.266;-4.6489,-.0573,1.7701;-3.8204,.8451,.5234;-4.2494,-2.1758,.5445;-3.3177,-1.3272,-.6667;-5.6534,-1.7377,-1.4655;-6.2913,-.8312,-.0986;-5.3425,-.0101,-1.3329;.307,3.9598,-.0314;-2.7298,.6636,-2.1231;-2.0578,4.5211,-.4046;-3.5764,2.8789,-1.4575;.9882,-4.2817,-2.8423;1.1983,-5.0346,-1.2542;2.5492,-4.1846,-2.039;</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">2865.9662784361 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">4.364e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.315 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">0.313 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.635 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.59844479"
                                 y3="-1.83851721"
                                 z3="-1.83124029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.33435077"
                                 y3="2.50761394"
                                 z3="-0.25220331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.89267613"
                                 y3="-1.08332038"
                                 z3="-2.42787085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.27774049"
                                 y3="-2.80159935"
                                 z3="-0.30019753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.65899171"
                                 y3="0.24681531"
                                 z3="3.40655851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.39396091"
                                 y3="0.60563551"
                                 z3="2.63262988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.88425724"
                                 y3="0.09125588"
                                 z3="2.50554277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.86999287"
                                 y3="0.60306669"
                                 z3="3.48348977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.81245666"
                                 y3="-1.16926747"
                                 z3="1.6445796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.14896691"
                                 y3="0.82521168"
                                 z3="2.67938695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.71547178"
                                 y3="-1.18920368"
                                 z3="0.41802335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.51411849"
                                 y3="-0.33448196"
                                 z3="1.75777003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.47213029"
                                 y3="-0.06456054"
                                 z3="-0.6050817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.83836782"
                                 y3="-0.12242536"
                                 z3="1.03608223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.03814603"
                                 y3="0.26872485"
                                 z3="-0.90267001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.15812819"
                                 y3="-1.21663773"
                                 z3="0.02605874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.17665794"
                                 y3="-0.59487526"
                                 z3="-1.45553606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.55994858"
                                 y3="1.65526241"
                                 z3="-0.63840975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.13143593"
                                 y3="1.98366918"
                                 z3="-0.85555658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.73124038"
                                 y3="1.05459253"
                                 z3="-1.43869172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.42932212"
                                 y3="-0.93620037"
                                 z3="-0.76032254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.22196992"
                                 y3="-0.2709827"
                                 z3="-1.82449639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.35109096"
                                 y3="3.23304412"
                                 z3="-0.48716993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.06220256"
                                 y3="1.38088874"
                                 z3="-1.66481676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.68455995"
                                 y3="3.54987846"
                                 z3="-0.69981002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.53793025"
                                 y3="2.6277092"
                                 z3="-1.28981885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.03141187"
                                 y3="-2.91595901"
                                 z3="-1.22766317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.47344772"
                                 y3="-4.18319319"
                                 z3="-1.86940225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.49688477"
                                 y3="-0.68536558"
                                 z3="3.95958019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.84912385"
                                 y3="1.01617524"
                                 z3="4.16068729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.26608552"
                                 y3="-0.08924931"
                                 z3="1.79788131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.51914408"
                                 y3="1.59565304"
                                 z3="2.18049054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.79324512"
                                 y3="0.06134643"
                                 z3="3.11260105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.9752325"
                                 y3="0.98538116"
                                 z3="1.88327754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.94717224"
                                 y3="-0.34972728"
                                 z3="4.01920619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.78580508"
                                 y3="1.37584756"
                                 z3="4.25373007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.05869011"
                                 y3="-2.03436634"
                                 z3="2.26665021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.78314813"
                                 y3="-1.33208946"
                                 z3="1.32105962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.9799517"
                                 y3="0.99883522"
                                 z3="3.37027653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.05254544"
                                 y3="1.74179252"
                                 z3="2.08558963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.61908172"
                                 y3="-2.16156749"
                                 z3="-0.06831463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.76243002"
                                 y3="-1.11401764"
                                 z3="0.72296863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.56363253"
                                 y3="-1.25957611"
                                 z3="2.34293632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.72516038"
                                 y3="-0.49160924"
                                 z3="1.0141048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.96392735"
                                 y3="-0.33811314"
                                 z3="-1.54219526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.96888888"
                                 y3="0.84162411"
                                 z3="-0.26597753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.64890619"
                                 y3="-0.05730074"
                                 z3="1.77011342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.82036485"
                                 y3="0.84507047"
                                 z3="0.52339763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.24942546"
                                 y3="-2.17584604"
                                 z3="0.54452954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.31772677"
                                 y3="-1.32723552"
                                 z3="-0.66670809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.65338423"
                                 y3="-1.73772797"
                                 z3="-1.46547214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-6.29133248"
                                 y3="-0.83123132"
                                 z3="-0.09856209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.34246593"
                                 y3="-0.01014969"
                                 z3="-1.33291771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.30703743"
                                 y3="3.9598214"
                                 z3="-0.03139994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.72984352"
                                 y3="0.66356351"
                                 z3="-2.12307108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-2.05783279"
                                 y3="4.52105933"
                                 z3="-0.40458686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.5764148"
                                 y3="2.87890533"
                                 z3="-1.45752654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="0.98823482"
                                 y3="-4.28174648"
                                 z3="-2.84233722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="1.19831736"
                                 y3="-5.03461025"
                                 z3="-1.25418031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="2.54920581"
                                 y3="-4.18459123"
                                 z3="-2.03902239">
                              <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 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a39" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a46" order="S"/>
                           <bond atomRefs2="a13 a45" 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 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a49" order="S"/>
                           <bond atomRefs2="a16 a50" order="S"/>
                           <bond atomRefs2="a16 a21" 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 a24" order="S"/>
                           <bond atomRefs2="a20 a22" 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 a26" order="S"/>
                           <bond atomRefs2="a25 a56" order="S"/>
                           <bond atomRefs2="a26 a57" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a59" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                           <bond atomRefs2="a28 a58" 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:1.5984,-1.8385,-1.8312;2.3344,2.5076,-.2522;-.8927,-1.0833,-2.4279;.2777,-2.8016,-.3002;1.659,.2468,3.4066;.394,.6056,2.6326;2.8843,.0913,2.5055;-.87,.6031,3.4835;2.8125,-1.1693,1.6446;-2.149,.8252,2.6794;3.7155,-1.1892,.418;-2.5141,-.3345,1.7578;3.4721,-.0646,-.6051;-3.8384,-.1224,1.0361;2.0381,.2687,-.9027;-4.1581,-1.2166,.0261;1.1767,-.5949,-1.4555;1.5599,1.6553,-.6384;.1314,1.9837,-.8556;-.7312,1.0546,-1.4387;-5.4293,-.9362,-.7603;-.222,-.271,-1.8245;-.3511,3.233,-.4872;-2.0622,1.3809,-1.6648;-1.6846,3.5499,-.6998;-2.5379,2.6277,-1.2898;1.0314,-2.916,-1.2277;1.4734,-4.1832,-1.8694;1.4969,-.6854,3.9596;1.8491,1.0162,4.1607;.2661,-.0892,1.7979;.5191,1.5957,2.1805;3.7932,.0613,3.1126;2.9752,.9854,1.8833;-.9472,-.3497,4.0192;-.7858,1.3758,4.2537;3.0587,-2.0344,2.2667;1.7831,-1.3321,1.3211;-2.98,.9988,3.3703;-2.0525,1.7418,2.0856;3.6191,-2.1616,-.0683;4.7624,-1.114,.723;-2.5636,-1.2596,2.3429;-1.7252,-.4916,1.0141;3.9639,-.3381,-1.5422;3.9689,.8416,-.266;-4.6489,-.0573,1.7701;-3.8204,.8451,.5234;-4.2494,-2.1758,.5445;-3.3177,-1.3272,-.6667;-5.6534,-1.7377,-1.4655;-6.2913,-.8312,-.0986;-5.3425,-.0101,-1.3329;.307,3.9598,-.0314;-2.7298,.6636,-2.1231;-2.0578,4.5211,-.4046;-3.5764,2.8789,-1.4575;.9882,-4.2817,-2.8423;1.1983,-5.0346,-1.2542;2.5492,-4.1846,-2.039;</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">
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                        z3="-1.83124"/>
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                        x3="2.334351"
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                        z3="-0.252203"/>
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                        id="a3"
                        x3="-0.892676"
                        y3="-1.08332"
                        z3="-2.427871"/>
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                        x3="0.27774"
                        y3="-2.801599"
                        z3="-0.300198"/>
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                        id="a5"
                        x3="1.658992"
                        y3="0.246815"
                        z3="3.406559"/>
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                        id="a6"
                        x3="0.393961"
                        y3="0.605636"
                        z3="2.63263"/>
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                        id="a7"
                        x3="2.884257"
                        y3="0.091256"
                        z3="2.505543"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.869993"
                        y3="0.603067"
                        z3="3.48349"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.812457"
                        y3="-1.169267"
                        z3="1.64458"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.148967"
                        y3="0.825212"
                        z3="2.679387"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.715472"
                        y3="-1.189204"
                        z3="0.418023"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.514118"
                        y3="-0.334482"
                        z3="1.75777"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.47213"
                        y3="-0.064561"
                        z3="-0.605082"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.838368"
                        y3="-0.122425"
                        z3="1.036082"/>
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                        id="a15"
                        x3="2.038146"
                        y3="0.268725"
                        z3="-0.90267"/>
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                        id="a16"
                        x3="-4.158128"
                        y3="-1.216638"
                        z3="0.026059"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.176658"
                        y3="-0.594875"
                        z3="-1.455536"/>
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                        id="a18"
                        x3="1.559949"
                        y3="1.655262"
                        z3="-0.63841"/>
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                        id="a19"
                        x3="0.131436"
                        y3="1.983669"
                        z3="-0.855557"/>
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                        id="a20"
                        x3="-0.73124"
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                        z3="-1.438692"/>
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                        id="a21"
                        x3="-5.429322"
                        y3="-0.9362"
                        z3="-0.760323"/>
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                        id="a22"
                        x3="-0.22197"
                        y3="-0.270983"
                        z3="-1.824496"/>
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                        id="a23"
                        x3="-0.351091"
                        y3="3.233044"
                        z3="-0.48717"/>
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                        id="a24"
                        x3="-2.062203"
                        y3="1.380889"
                        z3="-1.664817"/>
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                        x3="-1.68456"
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                        z3="-0.69981"/>
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                        x3="-2.53793"
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                        z3="-1.289819"/>
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                        id="a27"
                        x3="1.031412"
                        y3="-2.915959"
                        z3="-1.227663"/>
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                        id="a28"
                        x3="1.473448"
                        y3="-4.183193"
                        z3="-1.869402"/>
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                        id="a29"
                        x3="1.496885"
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                        z3="3.95958"/>
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                        x3="1.849124"
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                        z3="1.883278"/>
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                        x3="-0.785805"
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                        z3="2.26665"/>
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                        id="a38"
                        x3="1.783148"
                        y3="-1.332089"
                        z3="1.32106"/>
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                        id="a39"
                        x3="-2.979952"
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                        x3="3.619082"
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                        id="a42"
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                        y3="-1.114018"
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                        x3="-2.563633"
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                        z3="1.014105"/>
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                        z3="-1.542195"/>
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                        id="a48"
                        x3="-3.820365"
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                        z3="0.523398"/>
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                        id="a49"
                        x3="-4.249425"
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                        x3="-5.653384"
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                        id="a52"
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                        z3="-0.098562"/>
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                        id="a53"
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                        y3="-0.01015"
                        z3="-1.332918"/>
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                        id="a54"
                        x3="0.307037"
                        y3="3.959821"
                        z3="-0.0314"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.729844"
                        y3="0.663564"
                        z3="-2.123071"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.057833"
                        y3="4.521059"
                        z3="-0.404587"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.576415"
                        y3="2.878905"
                        z3="-1.457527"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.988235"
                        y3="-4.281746"
                        z3="-2.842337"/>
                  <atom elementType="H"
                        id="a59"
                        x3="1.198317"
                        y3="-5.03461"
                        z3="-1.25418"/>
                  <atom elementType="H"
                        id="a60"
                        x3="2.549206"
                        y3="-4.184591"
                        z3="-2.039022"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a45" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a21" 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 a24" order="S"/>
                  <bond atomRefs2="a20 a22" 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 a26" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
                  <bond atomRefs2="a28 a58" 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:1.5984,-1.8385,-1.8312;2.3344,2.5076,-.2522;-.8927,-1.0833,-2.4279;.2777,-2.8016,-.3002;1.659,.2468,3.4066;.394,.6056,2.6326;2.8843,.0913,2.5055;-.87,.6031,3.4835;2.8125,-1.1693,1.6446;-2.149,.8252,2.6794;3.7155,-1.1892,.418;-2.5141,-.3345,1.7578;3.4721,-.0646,-.6051;-3.8384,-.1224,1.0361;2.0381,.2687,-.9027;-4.1581,-1.2166,.0261;1.1767,-.5949,-1.4555;1.5599,1.6553,-.6384;.1314,1.9837,-.8556;-.7312,1.0546,-1.4387;-5.4293,-.9362,-.7603;-.222,-.271,-1.8245;-.3511,3.233,-.4872;-2.0622,1.3809,-1.6648;-1.6846,3.5499,-.6998;-2.5379,2.6277,-1.2898;1.0314,-2.916,-1.2277;1.4734,-4.1832,-1.8694;1.4969,-.6854,3.9596;1.8491,1.0162,4.1607;.2661,-.0892,1.7979;.5191,1.5957,2.1805;3.7932,.0613,3.1126;2.9752,.9854,1.8833;-.9472,-.3497,4.0192;-.7858,1.3758,4.2537;3.0587,-2.0344,2.2666;1.7831,-1.3321,1.3211;-2.98,.9988,3.3703;-2.0525,1.7418,2.0856;3.6191,-2.1616,-.0683;4.7624,-1.114,.723;-2.5636,-1.2596,2.3429;-1.7252,-.4916,1.0141;3.9639,-.3381,-1.5422;3.9689,.8416,-.266;-4.6489,-.0573,1.7701;-3.8204,.8451,.5234;-4.2494,-2.1758,.5445;-3.3177,-1.3272,-.6667;-5.6534,-1.7377,-1.4655;-6.2913,-.8312,-.0986;-5.3425,-.0101,-1.3329;.307,3.9598,-.0314;-2.7298,.6636,-2.1231;-2.0578,4.5211,-.4046;-3.5764,2.8789,-1.4575;.9882,-4.2817,-2.8423;1.1983,-5.0346,-1.2542;2.5492,-4.1846,-2.039;</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">3579</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2736.7008</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1599.3140</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">-1234.88048215</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2865.96627844</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4100.84676058</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7378.47341838</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3277.62665780</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03266438</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2464.17186315</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1229.29138100</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454660</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000062597572</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000062597572</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000125195144</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.328422740082</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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114.4743 114.4903 114.6208 114.7443 114.8170 115.0491 115.1049 115.3494 115.4018 115.4244 115.5265 115.7709 115.8660 115.9771 116.0667 116.1739 116.3661 116.4031 116.5925 116.8005 116.8619 116.9000 117.1696 117.2345 117.4416 117.5462 117.6730 117.7598 117.9556 118.0668 118.1808 118.2923 118.3794 118.5154 118.7051 118.8815 118.9026 119.0313 119.1811 119.2643 119.3244 119.4897 119.5584 119.7528 119.9174 120.0077 120.0303 120.2139 120.3362 120.4114 120.5698 120.6875 120.8539 120.9417 121.0471 121.1990 121.2810 121.4002 121.4744 121.5295 121.5957 121.6589 121.8489 121.9900 122.2254 122.3174 122.3989 122.5593 122.8746 123.1080 123.2001 123.3981 123.5512 123.6398 123.7527 123.8887 123.9179 124.2315 124.3142 124.4807 124.6884 125.0477 125.1002 125.2572 125.3252 125.4432 125.6940 125.9282 126.1176 126.2386 126.4923 126.7858 127.2113 127.3817 127.5984 127.8244 127.8894 128.1631 128.4120 128.5506 128.7422 128.9402 129.1873 129.2711 129.4593 129.5986 129.9347 130.1105 130.2152 130.2443 130.3299 130.4023 130.6629 130.8014 131.0458 131.1143 131.5026 131.6698 131.7731 131.9666 132.0522 132.2439 132.4536 132.5260 132.7497 132.8311 133.1860 133.2236 133.4787 133.5704 133.6629 133.7297 134.0181 134.1353 134.4221 134.7081 134.8262 135.0387 135.2604 135.5006 135.9575 136.0928 136.2079 136.5354 136.7440 136.9109 137.0861 137.2742 137.4614 137.6051 137.7526 137.9424 138.1786 138.2321 138.5668 138.6778 139.1049 139.3249 139.4053 139.6445 139.8513 139.9578 140.1503 140.5132 140.5908 140.8866 141.0317 141.1074 141.3800 141.6289 141.7255 141.8188 142.0617 142.2179 142.2613 142.5238 142.7107 143.0266 143.1175 143.3741 143.6592 143.7000 143.7805 143.8279 144.1503 144.3979 144.4096 144.7170 144.7384 145.2943 145.4365 145.4894 145.7333 145.8706 145.9270 146.2243 146.8158 147.3925 147.4752 147.6357 147.8432 148.1370 148.1988 148.6585 148.8218 148.9104 149.0658 149.2770 149.3583 149.6006 149.6612 150.0410 150.3838 150.5284 150.8835 151.1105 151.7688 151.9665 152.1179 152.1969 152.3460 152.4392 152.6158 152.7642 152.9811 153.0119 153.0850 153.4254 153.4892 153.7172 153.8527 154.0124 154.0747 154.2482 154.4302 154.5249 154.6199 154.7968 155.0146 155.2902 155.3509 155.4138 155.6439 155.7533 155.9030 155.9749 156.1457 156.2445 156.3760 156.4605 156.6663 156.7935 156.9887 157.2359 157.4928 157.6107 157.7574 158.3254 158.4446 158.8924 158.9796 159.2047 159.4211 159.5022 159.9069 159.9784 160.0819 160.6738 160.8247 161.0155 161.2354 161.6100 162.2645 162.4787 163.0969 163.3435 164.1956 164.6006 164.8867 165.3081 166.6558 167.2024 168.6504 169.1244 169.9315 170.9244 172.4182 173.6127 174.7944 176.7221 177.0272 177.1820 177.8376 178.3303 179.8425 181.0263 181.7528 183.3750 184.2282 186.0001 186.6726 187.1458 188.4469 188.8375 189.4334 190.0511 192.9740 194.1785 195.6823 196.9877 197.4559 197.9079 198.2387 201.4802 203.3155 206.9382 619.2954 625.3246 632.2941 634.8485 635.4848 636.2135 636.7846 637.9528 638.5336 639.1508 639.8394 640.1886 640.5879 641.5010 642.1123 642.5201 642.9984 643.6582 644.0164 645.6661 646.2147 646.2643 649.2661 661.4875 1200.3517 1200.5428 1203.3029 1212.8332</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">-0.287422 -0.428082 -0.424810 -0.440235 -0.157005 -0.055958 -0.142026 -0.149787 -0.130302 -0.112763 -0.151494 -0.089554 -0.170780 -0.140455 0.025102 -0.090036 0.161850 0.366320 -0.069841 -0.057550 -0.284624 0.379826 -0.105503 -0.115285 -0.110949 -0.135218 0.432758 -0.229997 0.063092 0.074909 0.006165 0.058199 0.084298 0.070708 0.060189 0.075146 0.085402 0.057853 0.079309 0.051116 0.084178 0.089065 0.077589 0.014578 0.111830 0.103878 0.084678 0.053037 0.070396 0.043166 0.092334 0.082553 0.075900 0.138739 0.147448 0.164719 0.166602 0.125092 0.103426 0.118223</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">8.2874 8.4281 8.4248 8.4402 6.1570 6.0560 6.1420 6.1498 6.1303 6.1128 6.1515 6.0896 6.1708 6.1405 5.9749 6.0900 5.8381 5.6337 6.0698 6.0576 6.2846 5.6202 6.1055 6.1153 6.1109 6.1352 5.5672 6.2300 0.9369 0.9251 0.9938 0.9418 0.9157 0.9293 0.9398 0.9249 0.9146 0.9421 0.9207 0.9489 0.9158 0.9109 0.9224 0.9854 0.8882 0.8961 0.9153 0.9470 0.9296 0.9568 0.9077 0.9174 0.9241 0.8613 0.8526 0.8353 0.8334 0.8749 0.8966 0.8818</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">-0.2874 -0.4281 -0.4248 -0.4402 -0.1570 -0.0560 -0.1420 -0.1498 -0.1303 -0.1128 -0.1515 -0.0896 -0.1708 -0.1405 0.0251 -0.0900 0.1619 0.3663 -0.0698 -0.0576 -0.2846 0.3798 -0.1055 -0.1153 -0.1109 -0.1352 0.4328 -0.2300 0.0631 0.0749 0.0062 0.0582 0.0843 0.0707 0.0602 0.0751 0.0854 0.0579 0.0793 0.0511 0.0842 0.0891 0.0776 0.0146 0.1118 0.1039 0.0847 0.0530 0.0704 0.0432 0.0923 0.0826 0.0759 0.1387 0.1474 0.1647 0.1666 0.1251 0.1034 0.1182</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1294 2.0467 2.0536 2.0533 3.9607 3.8478 3.8617 3.9346 3.8652 3.8899 3.9034 3.8598 3.8391 3.8659 3.6564 3.8635 3.8284 3.8731 3.6854 3.5760 3.9436 3.9824 3.9228 3.8504 3.9053 3.8864 4.0129 3.9196 1.0064 1.0090 1.0100 1.0115 1.0123 1.0199 1.0102 1.0099 1.0118 1.0028 1.0118 1.0136 1.0091 1.0079 1.0148 1.0106 1.0059 1.0234 1.0099 1.0071 1.0087 1.0107 1.0041 1.0012 1.0006 1.0238 1.0080 0.9885 0.9907 1.0005 1.0130 1.0032</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1294 2.0467 2.0536 2.0533 3.9607 3.8478 3.8617 3.9346 3.8652 3.8899 3.9034 3.8598 3.8391 3.8659 3.6564 3.8635 3.8284 3.8731 3.6854 3.5760 3.9436 3.9824 3.9228 3.8504 3.9053 3.8864 4.0129 3.9196 1.0064 1.0090 1.0100 1.0115 1.0123 1.0199 1.0102 1.0099 1.0118 1.0028 1.0118 1.0136 1.0091 1.0079 1.0148 1.0106 1.0059 1.0234 1.0099 1.0071 1.0087 1.0107 1.0041 1.0012 1.0006 1.0238 1.0080 0.9885 0.9907 1.0005 1.0130 1.0032</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">0.9403 1.0522 1.9340 1.9395 1.9150 0.9531 0.9332 1.0170 1.0019 0.9340 0.9895 0.9925 0.9013 0.9995 1.0205 0.9338 1.0255 1.0053 0.9389 0.9962 1.0194 0.9250 1.0091 1.0157 0.9088 1.0139 0.9990 0.9300 0.9987 1.0145 0.9174 0.9891 1.0235 0.9271 0.9921 1.0161 1.7681 0.9666 0.9384 1.0004 1.0097 1.0340 0.9934 1.3236 1.4049 0.9838 1.3327 1.0014 0.9962 0.9940 1.4206 0.9754 1.3939 0.9875 1.3957 0.9857 0.9881 0.9880 0.9544 0.9895 0.9709</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">-0.038988346</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1234.919470493769</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.60016 13.86815 0.26799 -7.72503 7.94877 0.22374 24.43014 -24.85315 -0.42301</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.54847</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.39409</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
